Compound database

Compounds similar to this structure

OOON+OO−COC1=C(C=CC(=C1)C(=O)OC)[N+](=O)[O-]Edit in Covalent

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

Show all 18
4-Butyrylamino-3-methyl-5-nitrobenzoic acid methyl ester152628-01-842 % similar 3-Methyl-4-nitrobenzamide99584-85-742 % similar 4,5-Dimethoxy-2-nitrocinnamic acid20567-38-842 % similar 1,4-Dimethyl 2-bromo-1,4-benzenedicarboxylate18643-86-241 % similar Methyl 2,4-dimethoxybenzoate2150-41-641 % similar Methyl 6-methoxynicotinate26218-80-441 % similar 3,4-Dinitrobenzoic acid528-45-041 % similar Dimethyl 2-fluoroterephthalate5292-47-741 % similar Methyl 4-iodo-3-methylbenzoate5471-81-841 % similar 4-Hydroxyisophthalic acid dimethyl ester5985-24-041 % similar Methyl 3-iodo-4-methylbenzoate90347-66-341 % similar 4-Chloro-3-methylbenzoic acid methyl ester91367-05-441 % similar 2-Methoxy-4-nitrobenzoic acid2597-56-041 % similar 4-Methoxy-2-nitrobenzoic acid33844-21-241 % similar 1,3,5-Trimethoxy-2-nitrobenzene14227-18-041 % similar Bis(4-nitrophenyl)peroxyanhydride1712-84-141 % similar Trinitroanisole606-35-941 % similar Methyl 2-methoxybenzoate606-45-141 % similar 4-Fluoro-2-methoxy-5-nitroaniline1075705-01-941 % similar 5-Methoxy-2-nitrobenzaldehyde20357-24-841 % similar