Compounds similar to this structure
O=C1CC2CCC(C1)N2Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenyl-1-(phenylmethyl)hydrazine614-31-332 % similar
Dibenzyl oxalate7579-36-432 % similar
2-Indanone615-13-432 % similar
(S)-2-(Aminomethyl)-1-cbz-pyrrolidine119020-03-032 % similar
4-(Phenylmethyl)-2-morpholinecarboxylic acid methyl ester135782-29-532 % similar
Cbz-L-prolinol6216-63-332 % similar
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione72846-00-532 % similar
4-Amino-piperidine-1-carboxylic acid benzyl ester120278-07-132 % similar
Benzyl 3-oxopiperidine-1-carboxylate61995-20-832 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-532 % similar
(S)-3-Amino-1-benzylpyrrolidine dihydrochloride131852-54-532 % similar
N-Benzoyl-4-perhydroazepinone15923-40-732 % similar
Benzylsuccinic acid36092-42-932 % similar
(2S)-2-(Phenylmethyl)butanedioic acid3972-36-932 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-832 % similar
Benzylsuccinic acid884-33-332 % similar
(-)-3-Phenyllactic acid20312-36-132 % similar
(+)-3-Phenyllactic acid7326-19-432 % similar
(+-)-3-Phenyllactic acid828-01-332 % similar
2-[Bis(phenylmethyl)amino]ethanol101-06-432 % similar
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