Compounds similar to this structure
CC1=CC=C(C=C1)/C=C/[N+](=O)[O-]Edit in Covalent
64 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(2-Nitrovinyl)indole49839-99-841 % similar
trans-3-Benzyloxy-4-methoxy-beta-nitrostyrene63909-29-541 % similar
4-Benzyloxy-3-methoxy-omega-nitrostyrene63909-38-641 % similar
4-Methylcinnamic acid1866-39-341 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-940 % similar
2,4-Dimethoxy-omega-nitrostyrene1891-10-740 % similar
2,5-Dimethoxy-beta-nitrostyrene40276-11-740 % similar
4,4'-Bis(4-(di-p-tolylamino)styryl)biphenyl119586-44-639 % similar
Methyl (2E)-3-(4-methylphenyl)-2-propenoate20754-20-538 % similar
4,4'-Dinitrostilbene2501-02-238 % similar
4'-Methylbiphenyl-4-carbaldehyde36393-42-738 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-638 % similar
4-Vinyltoluene622-97-938 % similar
Aloe barbadensis extract85507-69-337 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-036 % similar
N,N-Dimethyl-2-nitroethenamine1190-92-735 % similar
4-(Bis(p-tolyl)amino)benzaldehyde42906-19-435 % similar
3,4-Dinitrotoluene610-39-935 % similar
P-Xylene106-42-335 % similar
5-Methyl-2-nitropyridine1074-38-033 % similar
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