Compounds similar to this structure
OC1(c2ccccc2)CCNCC1Edit in Covalent
98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4-Dihydroxypiperidine hydrochloride40064-34-433 % similar
Loperamide53179-11-633 % similar
1-Phenylcyclopentanecarboxylic acid77-55-433 % similar
(S)-3-(1-Cyano-1,1-diphenylmethyl)pyrrolidine133099-11-333 % similar
Diphenidol hydrochloride3254-89-533 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-732 % similar
1-(1-Phenylethyl)piperazine69628-75-732 % similar
1,1,1-Trifluoro-2-phenyl-3-butyn-2-ol99727-20-532 % similar
2-Methyl-4-phenyl-2-butanol103-05-932 % similar
1-Benzylpiperazine2759-17-332 % similar
1-Benzylpiperazine2759-28-632 % similar
4-Benzylpiperidine31252-42-332 % similar
1-(2-Phenylethyl)piperazine5321-49-332 % similar
Benzilic acid76-93-732 % similar
1-Phenylcyclopentanecarbonitrile77-57-632 % similar
Cumylamine585-32-032 % similar
2,2-Diphenyloxirane882-59-732 % similar
4-(Hydroxymethyl)piperidin-4-ol89584-31-632 % similar
Trt-gly-oh5893-05-032 % similar
Loperamide hydrochloride34552-83-531 % similar
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