Compounds similar to this structure
CC1=C(C=CC(=C1)OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromoveratraldehyde5392-10-943 % similar
2-Fluoro-4,5-dimethoxybenzaldehyde71924-62-443 % similar
2,3-Dimethoxybenzaldehyde86-51-143 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-843 % similar
2,5-Dimethoxyphenol18113-18-343 % similar
3-(4-Methoxyphenyl)-1H-pyrazole-4-carbaldehyde199682-73-043 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-043 % similar
2,5-Dimethylbenzaldehyde5779-94-243 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-743 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-543 % similar
3'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde209863-09-243 % similar
4-Methoxy-2-methyl-N-phenylbenzenamine41317-15-143 % similar
3-(4-Methoxyphenoxy)benzaldehyde62373-80-243 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-542 % similar
2-Chloro-3-methoxybenzaldehyde54881-49-142 % similar
2-Hydroxy-6-methoxybenzaldehyde700-44-742 % similar
3-Formyl-4-methoxypyridine82257-15-642 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-042 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-842 % similar
2,6-Dimethoxynaphthalene5486-55-542 % similar
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