Compounds similar to this structure
CC(C)(C(=O)O)c1ccc(C(O)CCCN2CCC(C(O)(c3ccccc3)c3ccccc3)CC2)cc1.ClEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diphenidol hydrochloride3254-89-533 % similar
Loperamide hydrochloride34552-83-532 % similar
(-)-Lobeline hydrochloride134-63-432 % similar
Atrolactic acid515-30-032 % similar
1-Phenyl-1-pentanol583-03-932 % similar
1-Phenylcyclopentanecarboxylic acid77-55-432 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-731 % similar
2-Ethyl-2-phenylbutyric acid5465-28-131 % similar
((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(diphenylmethanol)93379-48-731 % similar
(S,S)-TADDOL93379-49-831 % similar
Oxybutynin hydrochloride1508-65-231 % similar
Biperiden hydrochloride1235-82-131 % similar
Ibutilide fumarate122647-32-931 % similar
Benactyzine hydrochloride57-37-431 % similar
(2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-031 % similar
2,2-Diphenylpropionic acid5558-66-731 % similar
1-Phenylcyclopropanecarboxylic acid6120-95-231 % similar
(R)-(+)-1,1,2-Triphenyl-1,2-ethanediol95061-46-431 % similar
1-(2-(4-(4-Fluorobenzoyl)piperidin-1-yl)ethyl)-3,3-dimethylindolin-2-one hydrochloride192927-92-730 % similar
4-Ethyl-3-iodo-α,α-dimethylbenzeneacetic acid1256584-73-230 % similar
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