Compounds similar to this structure
COc1ccc(O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-BINOL18531-94-738 % similar
(-)-Binol18531-99-238 % similar
2-Fluoroanisole321-28-838 % similar
Isorhapontigenin32507-66-738 % similar
2-Methoxy-4-nitrophenol3251-56-738 % similar
Methyl vanillate3943-74-638 % similar
Rhapontigenin500-65-238 % similar
2-Iodoanisole529-28-238 % similar
1,1′-Bi-2-naphthol602-09-538 % similar
5-Nitroguaiacol636-93-138 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-738 % similar
3-Methoxy-4-hydroxybenzylamine hydrochloride7149-10-238 % similar
Thioguaiacol7217-59-638 % similar
2-Chloroanisole766-51-838 % similar
Eugenol97-53-038 % similar
Sylvatesmin487-39-837 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-337 % similar
2-Amino-4-methoxyphenol20734-76-337 % similar
3-Methoxy-2(1H)-pyridinone20928-63-637 % similar
4-Methoxy-2-methylphenol5307-05-137 % similar
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