Compounds similar to this structure
COc1ccccc1C=CC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthalaldehyde643-79-832 % similar
2′-Methoxy[1,1′-biphenyl]-3-carboxylic acid168618-47-132 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-132 % similar
5-Bromo-2-methoxycinnamic acid40803-53-032 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-032 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-432 % similar
6-Bromo-2-hydroxy-3-methoxybenzaldehyde20035-41-032 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-332 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-332 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-232 % similar
6-Bromovanillin60632-40-832 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-432 % similar
2-Bromo-3-nitroanisole67853-37-632 % similar
2-(2-Methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane190788-60-432 % similar
3-Methoxy-4-methylbenzaldehyde24973-22-632 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-432 % similar
(2'-Methoxy-[1,1'-biphenyl]-2-yl)diphenylphosphine402822-70-232 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-032 % similar
2-(Benzyloxy)benzaldehyde5896-17-332 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-032 % similar
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