Compounds similar to this structure
COc1cc([N+](=O)[O-])ccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Dinitrobenzene100-25-444 % similar
1-Bromo-3-nitrobenzene585-79-544 % similar
2,6-Dibromo-4-nitroaniline827-94-144 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-843 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-943 % similar
Dimethyl 4-nitrophthalate610-22-043 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-643 % similar
2-Bromoanisole578-57-443 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-743 % similar
1-Methoxy-2,3-dimethyl-4-nitrobenzene81029-03-043 % similar
1,3-Dinitrobenzene99-65-043 % similar
Methyl 2-amino-5-nitrobenzoate3816-62-443 % similar
4-Methoxy-3-nitrobenzoic acid89-41-843 % similar
2,4-Dinitrotoluene121-14-243 % similar
2,5-Dibromonitrobenzene3460-18-243 % similar
2,4-Dinitroaniline97-02-943 % similar
3-Methoxy-4-[(4-nitrophenyl)methoxy]benzaldehyde81307-09-742 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-742 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-242 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-442 % similar
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