Compounds similar to this structure
C1=CC(=C(C=C1/C=C/[N+](=O)[O-])Cl)ClEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-641 % similar
4-Chloro-3-nitrobenzaldehyde16588-34-440 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-740 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-140 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-740 % similar
2-(2-Nitroethenyl)furan699-18-340 % similar
2-(2-Nitroethenyl)thiophene874-84-040 % similar
4-Chloro-3-nitrocinnamic acid20797-48-240 % similar
2-Methoxy-β-nitrostyrene3316-24-340 % similar
3,4-Dichlorobenzaldehyde oxime5331-92-039 % similar
4-(2-Nitrovinyl)indole49839-99-839 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-138 % similar
1,3-Dichloro-2-nitrobenzene601-88-735 % similar
2,4,5-Trichloronitrobenzene89-69-034 % similar
1,4-Dichloro-2-nitrobenzene89-61-234 % similar
2,4-Dinitrochlorobenzene97-00-734 % similar
2-Chloro-5-nitrobenzaldehyde6361-21-334 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-533 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-733 % similar
2-Nitrochlorobenzene88-73-333 % similar
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