Compound database

Compounds similar to this structure

OHNOON+OO−CCCC(O)=Nc1c(C)cc(C(=O)OC)cc1[N+](=O)[O-]Edit in Covalent

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

Show all 19
Methyl 3-bromo-5-iodobenzoate188813-07-232 % similar Methyl 5-bromo-3-hydroxybenzoate192810-12-132 % similar Methyl 3-iodo-4-methylbenzoate90347-66-332 % similar 4-(Acetylamino)-3-nitrobenzoic acid1539-06-632 % similar 4,5-Dimethoxy-2-nitrobenzoic acid4998-07-632 % similar 4-Chloro-3,5-dinitrobenzoic acid118-97-832 % similar 4-Methoxy-1-methyl-2-nitrobenzene17484-36-532 % similar Methyl 3-amino-4-methylbenzoate18595-18-132 % similar 2-Fluoro-4-methyl-5-nitropyridine19346-47-532 % similar 2-Bromo-4-methyl-5-nitropyridine23056-47-532 % similar Methyl 3-methoxy-4-methylbenzoate3556-83-032 % similar 3-Methyl-4-nitroanisole5367-32-832 % similar Methyl 3-chloro-4-methylbenzoate56525-63-432 % similar 2-Bromo-5-methyl-4-nitropyridine66092-62-432 % similar 1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-032 % similar Methyl gallate99-24-132 % similar Methyl 3-methoxy-2-nitrobenzoate5307-17-531 % similar 4-Bromomethyl-3-nitrobenzoic acid55715-03-231 % similar 1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-931 % similar 5-Fluoro-2-methyl-3-nitrobenzoic acid850462-64-531 % similar