Compounds similar to this structure
COc1ccccc1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-141 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-041 % similar
2,6-Dimethoxytoluene5673-07-441 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-741 % similar
Syringaldehyde134-96-341 % similar
2-Methoxyphenyl acetate15212-03-041 % similar
4-Hydroxy-2,6-dimethoxybenzaldehyde22080-96-241 % similar
2'-Methoxyacetophenone579-74-841 % similar
3-Methoxybenzaldehyde591-31-141 % similar
2-Methoxy-N-methyaniline10541-78-341 % similar
2-Anisidine hydrochloride134-29-241 % similar
2,6-Dimethoxybenzonitrile16932-49-341 % similar
2-Methoxythioanisole2388-73-041 % similar
2-Formylphenylboronic acid40138-16-741 % similar
1-Bromo-2,3-dimethoxybenzene5424-43-141 % similar
2-Methoxybenzonitrile6609-56-941 % similar
2-Cyanobenzaldehyde7468-67-941 % similar
2,2-Difluoro-benzo(1,3)dioxole-4-carbaldehyde119895-68-041 % similar
N-(2-Methoxyphenyl)maleimide17392-68-641 % similar
2,3-Difluoro-6-methoxybenzaldehyde187543-87-941 % similar
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