Compounds similar to this structure
NCCc1c[nH]c2ccc(OCc3ccccc3)cc12Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-832 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-732 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-932 % similar
2-Methoxyphenethylamine2045-79-632 % similar
2-Bromophenethylamine65185-58-232 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar
7-(Benzyloxy)-1H-indole20289-27-431 % similar
(+-)-Alpha-Methyltryptamine299-26-331 % similar
Indole-3-acetonitrile771-51-731 % similar
2-(2-Aminoethyl)phenol2039-66-931 % similar
2-(2-Fluorophenyl)ethylamine52721-69-431 % similar
2-(4-Methoxyphenyl)ethylamine55-81-231 % similar
2-Methylphenethylamine55755-16-331 % similar
O-Benzylhydroxylamine622-33-331 % similar
Pasireotide396091-73-931 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-731 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-331 % similar
N,N-Dipropyltryptamine61-52-931 % similar
1H-Indole-3-propanoic acid830-96-631 % similar
Serotonin creatinine sulfate monohydrate61-47-231 % similar
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