Compounds similar to this structure
COc1cc(C)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethylnaphthalene581-42-036 % similar
2,3-Dimethylhydroquinone608-43-536 % similar
3-Hydroxy-4-methoxyphenethylamine hydrochloride645-33-036 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-136 % similar
1,2-Dimethoxybenzene91-16-736 % similar
3,4-Difluorotoluene2927-34-635 % similar
3,4-Diaminotoluene496-72-035 % similar
2,6-Dimethoxytoluene5673-07-435 % similar
2-Methoxy-5-picoline13472-56-535 % similar
3-Methoxy-2-methylaniline19500-02-835 % similar
Geraldol21511-25-135 % similar
2,4-Dimethylstyrene2234-20-035 % similar
2,5-Dimethoxytoluene24599-58-435 % similar
Pachypodol33708-72-435 % similar
Isorhamnetin480-19-335 % similar
Chrysosplenetin603-56-535 % similar
Phenylethyl 3-methylcaffeate71835-85-335 % similar
4-Hydroxy-6-methylcoumarin13252-83-035 % similar
5-Methoxysalicylic acid2612-02-435 % similar
2-Hydroxy-6-methoxybenzoic acid3147-64-635 % similar
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