Compounds similar to this structure
COc1ccc(CO)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-7-methoxy-2-tetralone1204-23-536 % similar
1-Ethyl-4-methoxybenzene1515-95-335 % similar
5-Methoxybenzofuran13391-28-135 % similar
2-Iodo-4-methoxyphenylamine191348-14-835 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
2-Fluoro-4-methoxyaniline458-52-635 % similar
2-Bromo-6-methoxynaphthalene5111-65-935 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-435 % similar
2-Bromo-5-methoxybenzenamine59557-92-535 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
(2-Fluoro-4-methoxyphenyl)boronic acid162101-31-735 % similar
Fmoc-(dmb)gly-oh166881-42-135 % similar
2-Chloro-4-methoxyphenylboronic acid219735-99-635 % similar
2-Fluoro-5-methoxyphenylboronic acid406482-19-735 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-935 % similar
(2-Chloro-5-methoxyphenyl)boronic acid89694-46-235 % similar
6-Methoxy-1-tetralone1078-19-935 % similar
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