Compounds similar to this structure
COc1cccc(CCc2ccccc2O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(3-Methoxyphenyl)ethyl]phenol167145-13-3100 % similar
3-Methoxybenzeneethanol5020-41-759 % similar
3-Methoxyphenethylamine2039-67-055 % similar
3-Methoxybenzyl alcohol6971-51-354 % similar
3-(3-Methoxyphenyl)propionic acid10516-71-951 % similar
(3-Methoxyphenyl)acetonitrile19924-43-750 % similar
3-Methoxybenzylamine5071-96-550 % similar
3-Methoxybenzyl chloride824-98-650 % similar
3-Methoxybenzyl bromide874-98-650 % similar
1-(Dimethylamino)-3-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)-2-propanol hydrochloride135261-74-449 % similar
3-Methoxy-N-methylbenzylamine 9741789-95-148 % similar
(3-Methoxyphenyl)acetic acid1798-09-047 % similar
3-Methoxyphenol150-19-646 % similar
2-Propylphenol644-35-946 % similar
1,3-Dimethoxybenzene151-10-045 % similar
3-Methoxybenzyltriphenylphosphonium chloride18880-05-244 % similar
2-Ethylphenol90-00-644 % similar
3′-Methoxyphenyl-2-propanone3027-13-244 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-143 % similar
2-Benzylphenol28994-41-443 % similar
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