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.
Boc-D-tyr(me)-oh68856-96-235 % similar
4-Methoxyphenyl glycidyl ether2211-94-135 % similar
4-Methoxyphenoxyacetonitrile22446-12-435 % similar
4-Benzyloxyanisole6630-18-835 % similar
Anisyl acetate104-21-235 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-835 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-235 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-935 % similar
Fenoterol13392-18-235 % similar
4-Methylanisole104-93-834 % similar
Anisaldehyde dimethyl acetal2186-92-734 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-934 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-034 % similar
p,p'-Dimethoxybenzhydryl alcohol728-87-034 % similar
4,4′-Bis(sec-butylamino)diphenylmethane5285-60-934 % similar
N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-534 % similar
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene81936-32-534 % similar
1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-734 % similar
Fmoc-D-4-methoxyphe201335-88-834 % similar
N-Alpha-(9-Fluorenylmethyloxycarbonyl)-O-methyl-L-tyrosine77128-72-434 % similar
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