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.
4-(Diethylamino)-2-methylbenzaldehyde92-14-846 % similar
4-Methoxy-1-naphthaldehyde15971-29-646 % similar
(4-Methoxy-2-methylphenyl)boronic acid208399-66-046 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-746 % similar
4-Methoxy-3,5-dimethylbenzaldehyde39250-90-346 % similar
3-Fluoro-4-methylanisole405-06-146 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-846 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-446 % similar
3,5-Dimethoxybenzaldehyde7311-34-445 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-445 % similar
4-Formyl-3-methoxybenzonitrile21962-45-845 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-145 % similar
5-Chloro-2-methoxybenzaldehyde7035-09-845 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-444 % similar
2,6-Dimethoxybenzaldehyde3392-97-044 % similar
1,2,4-Trimethoxybenzene135-77-344 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-344 % similar
2-Hydroxy-3,4-dimethoxybenzaldehyde19283-70-644 % similar
4,5-Difluoro-2-methoxybenzaldehyde145742-34-343 % similar
5-Methoxypicolinaldehyde22187-96-843 % similar
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