Compounds similar to this structure
COc1cc(O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dihydroxybenzaldehyde95-01-236 % similar
2,4-Dimethoxybenzonitrile4107-65-736 % similar
2′,4′-Dihydroxyacetophenone89-84-936 % similar
Pachypodol33708-72-436 % similar
Hesperetin520-33-236 % similar
Chrysosplenetin603-56-536 % similar
Phenylethyl 3-methylcaffeate71835-85-336 % similar
5-Methoxysalicylic acid2612-02-436 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-636 % similar
1-(2-Hydroxy-6-methoxyphenyl)ethanone703-23-136 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-736 % similar
2,7-Naphthalenediol582-17-236 % similar
Loureirin B119425-90-036 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-535 % similar
1,2-Difluoro-3-methoxybenzene134364-69-535 % similar
Dihydrocapsaicin19408-84-535 % similar
3,4-Dimethoxybenzonitrile2024-83-135 % similar
2,4-Dibromoanisole21702-84-135 % similar
4-[(2R,3R)-2,3-Dihydro-7-methoxy-3-methyl-5-[(E)-1-propenyl]benzofuran-2-yl]-2-methoxyphenol2680-81-135 % similar
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