Compounds similar to this structure
COc1ccc(C)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethoxybenzene151-10-043 % similar
Mexenone1641-17-443 % similar
Acetanisole100-06-143 % similar
4-Methoxy-2-methylaniline102-50-143 % similar
para-Cresidine120-71-843 % similar
1-Chloro-4-methoxy-2-methylbenzene13334-71-943 % similar
4-Methylphenyl acetate140-39-643 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-043 % similar
(4-Methoxyphenyl)hydrazine hydrochloride19501-58-743 % similar
(+)-1-(4-Methoxyphenyl)ethylamine22038-86-443 % similar
Resveratrol trimethyl ether22255-22-743 % similar
1-Bromo-3-methoxy-5-methylbenzene29578-83-443 % similar
3-Methoxy-5-methylphenol3209-13-043 % similar
1-(4-Methoxyphenyl)ethanol3319-15-143 % similar
4-Methoxybenzamide3424-93-943 % similar
(αS)-4-Methoxy-α-methylbenzenemethanamine41851-59-643 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-543 % similar
5-Methoxy-o-toluidine50868-72-943 % similar
Chlorotrianisene569-57-343 % similar
1-(4-Methoxyphenyl)ethylamine6298-96-043 % similar
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