Compounds similar to this structure
COC1=CC=CC=C1C2=C(C=CC=C2OC)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzodioxole-4-carboxaldehyde7797-83-340 % similar
4-Dimethylamino-2-methoxybenzaldehyde84562-48-140 % similar
2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl657408-07-639 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-539 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-239 % similar
4,4′-Bis[2-(2-methoxyphenyl)ethenyl]-1,1′-biphenyl40470-68-639 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-039 % similar
2-(Benzyloxy)benzaldehyde5896-17-339 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-039 % similar
2-Methylbenzaldehyde529-20-439 % similar
2-Aminobenzaldehyde529-23-739 % similar
2-Chloroanisole766-51-839 % similar
2-Chlorobenzaldehyde89-98-539 % similar
trans-2-Methoxycinnamic acid1011-54-739 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-839 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-439 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-539 % similar
3-Ethoxysalicylaldehyde492-88-639 % similar
2-Methoxycinnamic acid6099-03-239 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-039 % similar
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