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.
2,6-Difluorobenzeneacetic acid85068-28-636 % similar
2-Pyridylacetic acid hydrochloride16179-97-836 % similar
(2-Methylphenoxy)acetic acid1878-49-536 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-936 % similar
1H-Indole-1-acetic acid24297-59-436 % similar
N-Methylanilinium trifluoroacetate29885-95-836 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-036 % similar
3-(1-Naphthyl)-propionic acid3243-42-336 % similar
Indoline-3-carboxylic acid39891-70-836 % similar
o-Chlorophenoxyacetic acid614-61-936 % similar
Benzo[B]furan-3-ylacetic acid64175-51-536 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
(1,2,3,4-Tetrahydro-isoquinolin-1-yl)-acetic acid105400-81-536 % similar
Indole-3-butyric acid133-32-436 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-036 % similar
(2-Phenyl-thiazol-4-yl)-acetic acid16441-28-436 % similar
3-Benzyl-3-methylpentanoic acid53663-16-436 % similar
5-(Carbobenzoxyamino)valeric acid23135-50-436 % similar
Benzoic acid65-85-035 % similar
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine1001202-16-935 % similar
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