Compounds similar to this structure
O=C(O)CNCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-944 % similar
N-(4-Cyanophenyl)glycine42288-26-644 % similar
N-(2-Carboxyphenyl)glycine612-42-044 % similar
Benzylsuccinic acid884-33-344 % similar
N-Phenyliminodiacetic acid1137-73-143 % similar
Phenoxyacetic acid122-59-843 % similar
3-Phenylglutaric acid4165-96-243 % similar
3-(Benzylamino)propanol4720-29-043 % similar
Diphenylpropionic acid606-83-743 % similar
Benzoylacetic acid614-20-043 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-243 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-443 % similar
3-Cyanobenzeneacetic acid1878-71-343 % similar
3-Benzoylbenzeneacetic acid22071-22-343 % similar
3-Phenoxyphenylacetic acid32852-81-643 % similar
4-Benzyloxyphenylacetic acid6547-53-143 % similar
(3-Methylphenyl)acetic acid621-36-342 % similar
4-Phenoxyphenylacetic acid6328-74-142 % similar
Benzylaniline103-32-242 % similar
1,4-Benzenediacetic acid7325-46-442 % similar
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