Compounds similar to this structure
O=C(O)CN=C(O)C(CS)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Phenyliminodiacetic acid1137-73-133 % similar
Phenoxyacetic acid122-59-833 % similar
N-Benzylbenzamide1485-70-733 % similar
Benzoylacetic acid614-20-033 % similar
3,3,3-Triphenylpropionic acid900-91-433 % similar
1,2-Benzenediacetic acid7500-53-033 % similar
N-(Benzyloxycarbonyl)-L-glutamic acid1155-62-032 % similar
L-Glutamic acid alpha-benzyl ester13030-09-632 % similar
((3-(Trifluoromethyl)benzoyl)amino)acetic acid17794-48-832 % similar
H-D-Glu-obzl79338-14-032 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-032 % similar
3-Benzyl-3-methylpentanoic acid53663-16-432 % similar
(R)-4-Benzyl-2-oxazolidinone102029-44-732 % similar
Phenibut1078-21-332 % similar
(R)-(-)-Modafinil acid112111-45-232 % similar
(R)-4-Amino-3-phenylbutanoic acid35568-36-632 % similar
(S)-4-Amino-3-phenylbutanoic acid62596-63-832 % similar
(S)-4-Benzyl-2-oxazolidinone90719-32-732 % similar
3-Benzoylpropionic acid2051-95-832 % similar
Aceturic acid543-24-832 % similar
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