Compounds similar to this structure
COc1cc(C)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,5-Trimethoxy-2-nitrobenzene14227-18-034 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-634 % similar
2,4,6-Trimethoxybenzoic acid570-02-534 % similar
5-Methoxy-2-methylindole1076-74-033 % similar
3,5-Dimethylphenol108-68-933 % similar
3,5-Xylidine108-69-033 % similar
2,4,6-Trimethylpyridine108-75-833 % similar
3,5-Difluorotoluene117358-51-733 % similar
2-Methoxy-5-methylphenylboronic acid127972-00-333 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-333 % similar
4,6-Dimethoxy-2-methylpyrimidine13566-48-833 % similar
2,5-Dimethoxythiophenol1483-27-833 % similar
1,1′-Oxybis[4-methylbenzene]1579-40-433 % similar
3,5-Dibromotoluene1611-92-333 % similar
3-Methoxythiophene17573-92-133 % similar
1-Bromo-2,4-dimethoxybenzene17715-69-433 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-733 % similar
2,5-Dimethoxyphenol18113-18-333 % similar
5-Methoxy-1H-pyrrolo[2,3-B]pyridine183208-36-833 % similar
1-Iodo-2,4-dimethoxybenzene20469-63-033 % similar
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