Compounds similar to this structure
COc1ccc(CC(C)NCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)ethylamine6298-96-033 % similar
(4-Methoxyphenyl)acetamide6343-93-733 % similar
Boc-D-tyr(me)-oh68856-96-233 % similar
N-(4-Methoxybenzylidene)aniline836-41-933 % similar
(2S)-2-Methyl-3-phenylpropan-1-amine89999-55-333 % similar
Tamsulosin hydrochloride106463-17-633 % similar
DL-Tamsulosin hydrochloride80223-99-033 % similar
Fenoterol13392-18-233 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-333 % similar
Anisyl acetate104-21-233 % similar
(S)-4-Benzyloxazolidine-2-thione145588-94-933 % similar
Methyl 3-(4-methoxyphenyl)propanoate15823-04-833 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-233 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-933 % similar
(Benzylamino)acetaldehyde diethyl acetal61190-10-133 % similar
4-Methoxyphenyl glycidyl ether2211-94-133 % similar
2-Benzylpiperidine32838-55-433 % similar
1,2-Diphenylethyl-N-methylamine53663-25-533 % similar
2-Methyl-3-phenylpropionaldehyde5445-77-233 % similar
Ethylbenzylamine14321-27-833 % similar
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