Compounds similar to this structure
N#CC1(c2ccccc2)CCC(=O)CC1Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylcyclopentanecarboxylic acid77-55-436 % similar
Dibenzyl ketone102-04-535 % similar
1-Phenylcyclohexanecarboxylic acid1135-67-735 % similar
1-Benzoyl-4-piperidone24686-78-035 % similar
Dihydro-3,3-diphenyl-2(3H)-furanone956-89-835 % similar
1,1-Diphenylcyclopropane3282-18-634 % similar
Diphenoxylate915-30-034 % similar
4-Phenyl-4-piperidinecarboxylic acid3627-45-033 % similar
α-(2-Bromoethyl)-α-phenylbenzeneacetic acid37742-98-633 % similar
Triphenylacetic acid595-91-533 % similar
3,3-Dimethyl-1,5-dioxaspiro[5.5]undecan-9-one69225-59-833 % similar
1-(2,2-Difluorobenzo[D][1,3]dioxol-5-yl)cyclopropanecarbonitrile862574-87-633 % similar
3,3,3-Triphenylpropionic acid900-91-433 % similar
4-Cyano-4-(thiobenzoylthio)pentanoic acid201611-92-933 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-933 % similar
S-Trityl-3-mercaptopropionic acid27144-18-933 % similar
1-Phenyl-2-oxo-3-oxabicyclo[3.1.0]hexane63106-93-433 % similar
1,2,2,2-Tetraphenylethanone466-37-532 % similar
1-Cyanocyclopropanecarboxylic acid6914-79-032 % similar
1-Azaspiro[4.5]decane-2,8-dione749861-03-832 % similar
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