Compounds similar to this structure
O=C(O)CNc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenylpropionic acid606-83-745 % similar
Benzoylacetic acid614-20-045 % similar
3,3,3-Triphenylpropionic acid900-91-445 % similar
Iminodiacetic acid142-73-444 % similar
N,N'-Diphenylethylenediamine150-61-844 % similar
9-Phenylnonanoic acid16269-06-044 % similar
3-Benzoylpropionic acid2051-95-844 % similar
8-Phenyloctanoic acid26547-51-344 % similar
7-Phenyl heptanoic acid40228-90-844 % similar
Benzenepentadecanoic acid40228-93-144 % similar
6-Phenylhexanoic acid5581-75-944 % similar
Felbinac5728-52-944 % similar
N-(2-Hydroxyethyl)aniline122-98-543 % similar
2-((Phenylmethyl)thio)acetic acid103-46-843 % similar
(Benzyloxy)acetic acid30379-55-643 % similar
(Phenylsulfonyl)acetic acid3959-23-743 % similar
N-Benzylaminodiacetic acid3987-53-943 % similar
3-Phenylbutyric acid4593-90-243 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-843 % similar
3-Phenoxypropionic acid7170-38-943 % similar
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