Compound database

Compounds similar to this structure

OONHOOCOC(=O)c1ccc(N=C(C)O)cc1OCEdit in Covalent

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

Show all 23
2-Methoxy-4-nitrobenzoic acid2597-56-035 % similar Methyl 3-methoxy-4-nitrobenzoate5081-37-835 % similar N-(4-Chloro-3-nitrophenyl)acetamide5540-60-335 % similar Monomethyl terephthalate1679-64-735 % similar Methyl 2-bromobenzoate610-94-635 % similar Methyl 2-methylbenzoate89-71-435 % similar Nitroacetanilide104-04-135 % similar Acetylsulfanilamide121-61-935 % similar Methyl 3-amino-2-methylbenzoate18583-89-635 % similar Mono-methyl isophthalate1877-71-035 % similar 4-Methoxy-1,3-benzenedicarboxylic acid2206-43-135 % similar N-[4-(Difluoromethoxy)phenyl]acetamide22236-11-935 % similar Methyl 2,3-dihydroxybenzoate2411-83-835 % similar 2,5-Dimethoxybenzoic acid2785-98-035 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-935 % similar Methyl 2,5-dichlorobenzoate2905-69-335 % similar 1-Methyl 2-boronobenzoate374538-03-135 % similar Methyl 2,5-dibromobenzoate57381-43-835 % similar 2,3-Dihydroxy-4-methoxyacetophenone708-53-235 % similar Methyl 2-amino-3-chlorobenzoate77820-58-735 % similar