Compound database

Compounds similar to this structure

OONHOHOCOC(=O)c1ccc(N=C(C)O)cc1OEdit in Covalent

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

Show all 25
N-(4-Methoxyphenyl)acetamide51-66-142 % similar N-[3-(Acetylamino)phenyl]-N-(3-methoxy-3-oxopropyl)-β-alanine methyl ester61038-96-842 % similar Acetaminophen103-90-241 % similar N-1,3-Benzodioxol-5-ylacetamide13067-19-141 % similar P-Acetoxyacetanilide2623-33-841 % similar Methyl 4-((hydroxyimino)methyl)-2-methylbenzoate1261169-50-941 % similar Methyl 5-nitrosalicylate17302-46-441 % similar N-(4-Acetylphenyl)acetamide2719-21-341 % similar Methyl 2,4,6-trihydroxybenzoate3147-39-541 % similar Acedoben556-08-141 % similar 3-Hydroxyacetanilide621-42-141 % similar Methyl gallate99-24-141 % similar 1-Methyl 2-aminoterephthalate60728-41-841 % similar 7-Acetamido-4-hydroxy-2-naphthalenesulfonic acid6334-97-041 % similar Methyl 3-hydroxy-4-methylbenzoate3556-86-340 % similar 3-Acetamidobenzoic acid587-48-440 % similar Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-740 % similar Dimethyl phthalate131-11-340 % similar Monomethyl phthalate4376-18-540 % similar Benorylate5003-48-540 % similar