Compounds similar to this structure
CCN1C(=O)C(NC1=O)C2=CC=CC=C2Edit in Covalent
91 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-bromobenzeneacetate2882-19-132 % similar
(±)-Ethyl mandelate4358-88-732 % similar
(±)-Benzoin ethyl ether574-09-432 % similar
(±)-Ethyl mandelate774-40-332 % similar
Gamma-Phenyl-gamma-butyrolactone1008-76-032 % similar
(3R,4S)-3-Hydroxy-4-phenyl-2-azetidinone132127-34-532 % similar
3-Phenylbutyric acid4593-90-232 % similar
1-Phenylethyl acetate93-92-532 % similar
(1-Ethylpropyl)benzene1196-58-332 % similar
1,1-Diphenylpropane1530-03-632 % similar
Diethylaniline91-66-732 % similar
Diphenylacetaldehyde947-91-132 % similar
(S)-N-Boc-3-amino-3-phenylpropanoic acid103365-47-531 % similar
(R)-N-Boc-3-amino-3-phenylpropanoic acid161024-80-231 % similar
(S)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride167834-24-431 % similar
(4S)-3-(1-Oxopropyl)-4-phenyl-2-oxazolidinone184363-66-431 % similar
Boc-D-phenylglycine33125-05-231 % similar
tert-Butoxycarbonylamino-phenyl-acetic acid3601-66-931 % similar
Z-Phg-oh53990-33-331 % similar
Ethyl 3-phenylglycidate121-39-131 % similar
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