Compounds similar to this structure
CCNC(C)Cc1ccc(OC)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-Methyl-D-tyrosine39878-65-440 % similar
O-Methyl-L-tyrosine6230-11-140 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-039 % similar
1-(4-Methoxyphenyl)ethanol3319-15-139 % similar
Anisomycin22862-76-639 % similar
(4-Methoxybenzyl)hydrazine hydrochloride2011-48-539 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-139 % similar
4-Isopropylanisole4132-48-339 % similar
4-Methoxy-N-methylbenzenamine5961-59-139 % similar
(4-Methoxyphenyl)acetonitrile104-47-238 % similar
Estragole140-67-038 % similar
3-(4-Methoxyphenyl)-1-propanol5406-18-838 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-238 % similar
4-Methoxybenzenepropanenitrile22442-48-438 % similar
4-Methoxybenzenebutanol52244-70-938 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
Arformoterol tartrate200815-49-237 % similar
Formoterol fumarate43229-80-737 % similar
4-Methoxyphenylacetone122-84-937 % similar
1-Bromo-5-(4-methoxyphenyl)pentane14469-84-237 % similar
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