Compounds similar to this structure
COC1=C(C=C(C=C1)CBr)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Fluoro-3-nitrophenyl)acetic acid192508-36-435 % similar
Methyl 4-bromo-3-nitrobenzoate2363-16-835 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-435 % similar
1-(2-Nitrophenoxy)octane37682-29-435 % similar
3-Methoxy-2-nitrobenzoic acid4920-80-335 % similar
Methyl 3-methoxy-2-nitrobenzoate5307-17-535 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-435 % similar
Methyl 3-nitro-4-methylbenzoate7356-11-835 % similar
2-Bromophenyl 2-nitro-4-(trifluoromethyl)phenyl ether2069-14-935 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-135 % similar
1-Ethyl-4-nitrobenzene100-12-935 % similar
Veratrylamine5763-61-135 % similar
4-Bromo-1,2-dinitrobenzene610-38-835 % similar
3,4-Dinitrotoluene610-39-935 % similar
Veratryl chloride7306-46-935 % similar
Veratrole alcohol93-03-835 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-735 % similar
N-Methylhomoveratrylamine3490-06-035 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-135 % similar
5-Methyl-2-nitroaniline578-46-135 % similar
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