Compounds similar to this structure
COC1=C(C(=CC=C1)Br)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-839 % similar
6-Chloro-2-methoxy-3-nitropyridine40851-91-039 % similar
2-Bromo-3-fluoroanisole446-59-338 % similar
1-Bromo-3-nitrobenzene585-79-538 % similar
2,6-Dibromo-4-nitrophenol99-28-538 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-638 % similar
2-Methoxy-4-nitrobenzenesulfonyl chloride21320-91-238 % similar
2-Methoxy-4-nitrobenzoic acid2597-56-038 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-738 % similar
3-Methoxy-4-nitrobenzoic acid5081-36-738 % similar
Methyl 3-methoxy-4-nitrobenzoate5081-37-838 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-538 % similar
2,6-Dimethoxytoluene5673-07-438 % similar
5-Methoxy-2-nitrobenzenamine16133-49-638 % similar
6-Methoxy-3-nitropyridine5446-92-438 % similar
1-Ethoxy-2-nitrobenzene610-67-338 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-638 % similar
2,6-Dimethoxybenzaldehyde3392-97-038 % similar
2,6-Dinitrotoluene606-20-238 % similar
2-Amino-5-bromo-4-methyl-3-nitropyridine100367-40-638 % similar
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