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-[(4-Chlorophenyl)phenylmethyl]piperazine130018-88-138 % similar
1-(4-Fluoro-alpha-phenylbenzyl)piperazine27064-89-738 % similar
(-)-1-[(4-Chlorophenyl)phenylmethyl]piperazine300543-56-038 % similar
Norchlorcyclizine303-26-438 % similar
α-Aminophenylacetonitrile hydrochloride53641-60-437 % similar
Cinnarizine298-57-737 % similar
1-[4-(Diphenylmethyl)-1-piperazinyl]-3,3-diphenyl-1-propanone41332-24-537 % similar
β-Phenylbenzenepropanenitrile2286-54-636 % similar
2-[2-[4-(Diphenylmethyl)-1-piperazinyl]ethoxy]ethanol3733-63-935 % similar
α-Acetylbenzeneacetonitrile4468-48-834 % similar
α-Phenyl-2-pyridineacetonitrile5005-36-734 % similar
4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol109806-71-534 % similar
Phenylcyclopropane873-49-433 % similar
Hydroxydiethylphenamine13073-96-633 % similar
4-Benzylmorpholine-2-carbonitrile126645-52-133 % similar
Ethyl α-cyanophenylacetate4553-07-533 % similar
Triphenylmethane519-73-332 % similar
Cyclopropyl cyanide5500-21-032 % similar
(2S)-2-Hydroxy-2-(3-phenoxyphenyl)acetonitrile61826-76-431 % similar
3-Amino-3-iminopropanoic acid 1-(diphenylmethyl)-3-azetidinyl ester acetate170749-59-431 % similar
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