Compound database

Compounds similar to this structure

ONHOCOc1ccc(N=C(C)O)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 35
Benorylate5003-48-543 % similar N-[3-(Di-2-propen-1-ylamino)-4-methoxyphenyl]acetamide51868-45-243 % similar Propacetamol hydrochloride66532-86-343 % similar 4-Bromoanisole104-92-743 % similar 4-Methoxyphenol150-76-543 % similar 4,4'-Dimethoxybiphenyl2132-80-143 % similar N-[3-[Bis[2-(acetyloxy)ethyl]amino]-4-methoxyphenyl]acetamide23128-51-043 % similar 4-Acetamidosalicylic acid50-86-243 % similar N-(4-Bromo-3-methylphenyl)acetamide90914-81-142 % similar Methyl 4-acetamido-2-hydroxybenzoate4093-28-142 % similar N-[3-[(2-Cyanoethyl)amino]-4-methoxyphenyl]acetamide26408-28-642 % similar N-(3-Fluorophenyl)acetamide351-28-042 % similar N-(3-Methylphenyl)acetamide537-92-842 % similar N-(3-Chlorophenyl)acetamide588-07-842 % similar 3-Hydroxyacetanilide621-42-142 % similar N-(4-Amino-3-(trifluoromethyl)phenyl)acetamide1579-89-141 % similar 5-Acetamidoanthranilic acid50670-83-241 % similar Melatonin73-31-441 % similar Acetanisole100-06-141 % similar 1-Methoxy-4-(methylthio)benzene1879-16-941 % similar