Compounds similar to this structure
COc1ccc(OC)c(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxycinnamaldehyde1504-74-141 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-941 % similar
3-(2,5-Dimethoxyphenyl)propionic acid10538-49-540 % similar
3-Cyclopentyloxy-4-methoxybenzaldehyde67387-76-240 % similar
4-Bromo-3-methylanisole27060-75-940 % similar
5-Bromovanillin2973-76-440 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-340 % similar
2,3-Dibromo-1,4-dimethoxybenzene5030-61-540 % similar
2-Bromo-6-methoxynaphthalene5111-65-940 % similar
2-Bromo-5-methoxybenzenamine59557-92-540 % similar
(2,4-Dimethoxyphenyl)acetone831-29-840 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-440 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-140 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-040 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-539 % similar
Bromoveratrole2859-78-139 % similar
1,2-Dichloro-4-methoxybenzene36404-30-539 % similar
β-Naphthol methyl ether93-04-939 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-439 % similar
Desglymidodrine3600-87-139 % similar
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