Compound database

Compounds similar to this structure

OON+OO−OCOC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])C=OEdit in Covalent

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

Show all 15
Methyl 3-iodo-4-methylbenzoate90347-66-340 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-440 % similar 2-Nitro-4-(trifluoromethyl)benzaldehyde109466-87-739 % similar 3-Methyl-4-nitrobenzoic acid3113-71-139 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-439 % similar Methyl 3-bromo-4-methylbenzoate104901-43-139 % similar Methyl 1,2,3-benzotriazole-5-carboxylate113053-50-239 % similar Methyl 4-bromo-3-methylbenzoate148547-19-739 % similar 3-Fluoro-4-nitrobenzaldehyde160538-51-239 % similar 4-Chloro-3-nitrobenzaldehyde16588-34-439 % similar 2-Methyl-5-nitrobenzaldehyde16634-91-639 % similar Methyl 2,1,3-benzothiadiazole-5-carboxylate175204-21-439 % similar Methyl 4-amino-3-methylbenzoate18595-14-739 % similar Methyl 3-amino-4-methylbenzoate18595-18-139 % similar 3,5-Dinitrosalicylaldehyde2460-59-539 % similar Methyl 3-amino-4-methoxybenzoate24812-90-639 % similar 3-Bromo-4-iodobenzoic acid methyl ester249647-24-339 % similar 4-Methyl-3-nitrobenzaldehyde31680-07-639 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-139 % similar