Compounds similar to this structure
COC(=O)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methoxycarbonyl)-6-nitrobenzoic acid21606-04-242 % similar
Methyl pyrimidine-5-carboxylate34253-01-542 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-242 % similar
2-(Bromomethyl)-3-nitrobenzoic acid methyl ester98475-07-142 % similar
3-Nitrobenzoyl bromide13277-62-841 % similar
Methyl 3-bromo-5-iodobenzoate188813-07-241 % similar
Methyl 5-bromo-3-hydroxybenzoate192810-12-141 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-141 % similar
Ethyl 4-Nitropyrrole-2-carboxylate5930-92-741 % similar
1,3-Dinitrobenzene99-65-041 % similar
P-Nitroacetophenone100-19-641 % similar
Methyl 3,4-dihydroxybenzoate2150-43-841 % similar
Methyl 3,4-dimethylbenzoate38404-42-141 % similar
3′-Nitropropiophenone17408-16-141 % similar
6-Nitrophthalide610-93-541 % similar
TNT118-96-741 % similar
3,5-Dinitrobenzaldehyde14193-18-141 % similar
Methyl isonicotinate2459-09-841 % similar
Methyl p-toluate99-75-241 % similar
3-Nitrobenzoyl chloride121-90-440 % similar
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