Compounds similar to this structure
COC1=CC=CC(=C1Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenoxybenzaldehyde19434-34-542 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-841 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-441 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-541 % similar
4-Formyl-3-methoxybenzonitrile21962-45-841 % similar
2-Methoxy-β-nitrostyrene3316-24-341 % similar
3-Ethoxysalicylaldehyde492-88-641 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxaldehyde676348-36-041 % similar
Phthalaldehyde643-79-841 % similar
1,2-Dimethoxybenzene91-16-741 % similar
(1E,4E)-1,5-Bis(2-methoxyphenyl)penta-1,4-dien-3-one39777-61-241 % similar
2-Propoxy-benzaldehyde7091-12-541 % similar
2,6-Dimethoxytoluene5673-07-441 % similar
2,6-Dimethoxybenzoyl chloride1989-53-341 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-741 % similar
3-Methoxybenzaldehyde591-31-141 % similar
2-(Difluoromethoxy)benzaldehyde71653-64-041 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-441 % similar
2-(Trifluoromethoxy)benzaldehyde94651-33-941 % similar
2-Methoxy-5-(trifluoromethoxy)benzaldehyde145742-65-040 % similar
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