Compound database

Compounds similar to this structure

OOON+OO−COC(=O)c1ccc(C=O)c([N+](=O)[O-])c1Edit in Covalent

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

Show all 15
Methyl 3,4-dimethylbenzoate38404-42-142 % similar 4-Methyl-3-nitrobenzoyl chloride10397-30-542 % similar 4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar 4-Hydroxy-3-nitroacetophenone6322-56-142 % similar Methyl 3-bromo-4-methylbenzoate104901-43-142 % similar Methyl 4-bromo-3-methylbenzoate148547-19-742 % similar 3-Bromo-4-iodobenzoic acid methyl ester249647-24-342 % similar Methyl 6-bromonaphthalene-2-carboxylate33626-98-142 % similar Methyl 3-hydroxy-4-methylbenzoate3556-86-342 % similar 5-Fluoro-2-nitrobenzaldehyde395-81-342 % similar 5-Hydroxy-2-nitrobenzaldehyde42454-06-842 % similar 5-Chloro-2-nitrobenzaldehyde6628-86-042 % similar Dodecyl 4-chloro-3-nitrobenzoate124809-77-441 % similar Methyl 3,4-dimethoxybenzoate2150-38-141 % similar Methyl 2-naphthoate2459-25-841 % similar Methyl 3,4-dichlorobenzoate2905-68-241 % similar Methyl 3,4-diaminobenzoate36692-49-641 % similar Methyl 3,4-difluorobenzoate369-25-541 % similar Methyl 3-bromobenzoate618-89-341 % similar Methyl 4-bromobenzoate619-42-141 % similar