Compounds similar to this structure
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)NC3=NC(=O)N(C=C3)CC(=O)OEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-N-(Benzhydryloxycarbonyl)cytosine)-1-acetic acid186046-78-6100 % similar
2-(4-((tert-Butoxycarbonyl)amino)-2-oxopyrimidin-1(2H)-yl)acetic acid172405-16-263 % similar
N-[2-[4-[[(Diphenylmethoxy)carbonyl]amino]-2-oxo-1(2H)-pyrimidinyl]acetyl]-N-[2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]ethyl]glycine186046-81-141 % similar
1H-Indole-1-acetic acid24297-59-438 % similar
Benzoimidazol-1-yl-acetic acid40332-16-936 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-634 % similar
(+)-3-Amino-3-phenylpropanoic acid13921-90-934 % similar
(-)-3-Amino-3-phenylpropanoic acid40856-44-834 % similar
DL-β-Phenylalanine614-19-734 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-534 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-234 % similar
3-Phenylglutaric acid4165-96-233 % similar
Diphenylpropionic acid606-83-733 % similar
Cytidine, N-benzoyl-2^-deoxy-2^-methylene-,3^,5^-dibenzoate(9ci)863329-63-933 % similar
(2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate874638-94-533 % similar
Phenibut1078-21-333 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-633 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-833 % similar
Fmoc-(S)-3-amino-3-phenylpropionic acid209252-15-332 % similar
Fmoc-(R)-3-amino-3-phenylpropionic acid220498-02-232 % similar
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