Compounds similar to this structure
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)C#NEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(1-Phenylethyl)piperazine69628-75-731 % similar
Meclizine569-65-331 % similar
2-(2-Phenyldiazenyl)propanedinitrile6017-21-631 % similar
Ethyl 3-cyano-3-phenylpyruvate6362-63-630 % similar
(1-Ethylpropyl)benzene1196-58-330 % similar
1,1-Diphenylpropane1530-03-630 % similar
2-Phenyl-1,3-propanediol1570-95-230 % similar
3-Methylenecyclobutanecarbonitrile15760-35-730 % similar
3-Oxocyclobutane-1-carbonitrile20249-16-530 % similar
(+)-Styrene oxide20780-53-430 % similar
(S)-Styrene oxide20780-54-530 % similar
2,2-Diphenylethylamine3963-62-030 % similar
Cyclohexylbenzene827-52-130 % similar
Diphenylacetaldehyde947-91-130 % similar
Styrene oxide96-09-330 % similar
Levamisole14769-73-430 % similar
(+-)-Tetramisole5036-02-230 % similar
1-Methyl-3-phenylpiperidine19509-11-630 % similar
Cyclopentanecarbonitrile4254-02-830 % similar
Cyclobutanecarbonitrile4426-11-330 % similar
Page 3 of 4