Compounds similar to this structure
COc1ccc(C=O)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-methoxyphenol20734-76-339 % similar
4-Methoxy-2-methylphenol5307-05-139 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-439 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-439 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-839 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-438 % similar
2C-H3600-86-038 % similar
3-Fluoro-2-methoxybenzaldehyde74266-68-538 % similar
4-(4-Formyl-3,5-dimethoxyphenoxy)butyric acid197304-21-538 % similar
2′-Hydroxy-4,4′,6′-trimethoxychalcone3420-72-238 % similar
5-(Benzyloxy)-2-bromo-4-methoxybenzaldehyde6451-86-138 % similar
1,2-Dichloro-4-methoxybenzene36404-30-538 % similar
β-Naphthol methyl ether93-04-938 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-438 % similar
2,5-Dimethoxyphenylacetic acid1758-25-438 % similar
2,5-Dimethoxybenzhydrazide17894-25-638 % similar
1-(2,4-Dimethoxyphenyl)-2-thiourea35696-77-638 % similar
2-Fluoro-4-methoxyphenol167683-93-438 % similar
2-Bromo-4-methoxyphenol17332-11-538 % similar
2-Chloro-4-methoxyphenol18113-03-638 % similar
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