Compounds similar to this structure
COc1cc(C)cc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-picoline13472-56-534 % similar
3-Methoxyphenol150-19-634 % similar
3-Methoxybiphenyl2113-56-634 % similar
3-Bromoanisole2398-37-034 % similar
2,4-Dimethoxyaniline2735-04-834 % similar
Tris(3-methoxyphenyl)phosphine29949-84-634 % similar
M-Anisidine536-90-334 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-134 % similar
3-Iodoanisole766-85-834 % similar
1,3,5-Trimethoxy-2-nitrobenzene14227-18-034 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-634 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-034 % similar
2,4,6-Trimethoxybenzoic acid570-02-534 % similar
5-Methoxy-2-methylindole1076-74-033 % 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
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