Compounds similar to this structure
COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]Edit in Covalent
192 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
1,3-Dimethoxybenzene151-10-044 % similar
4-Hydroxy-B-nitrostyrene3179-08-644 % similar
1-Fluoro-4-(2-nitroethenyl)benzene706-08-144 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-243 % similar
trans-3,5-Dimethoxystilbene21956-56-943 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-342 % similar
trans-2-Chloro-6-fluoro-beta-nitrostyrene60610-68-641 % similar
3-Methoxybiphenyl2113-56-641 % similar
1-Methyl-2-(2-nitroethenyl)-pyrrole3156-50-141 % similar
3,3'-Dimethoxybiphenyl6161-50-841 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-740 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-940 % similar
(E)-2-(2-Nitroethenyl)thiophene34312-77-140 % similar
2-(2-Nitroethenyl)furan699-18-340 % similar
2-(2-Nitroethenyl)thiophene874-84-040 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-339 % similar
3-Methoxy-N,N-dimethylbenzenamine15799-79-839 % similar
3-Methylanisole100-84-538 % similar
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