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-Benzhydrylazetane-3-carbonitrile36476-86-5100 % similar
1-Benzhydrylazetidin-3-ol18621-17-555 % similar
1-Benzhydrylazetan-3-ol40432-51-755 % similar
1-(Diphenylmethyl)-3-azetidinamine40432-52-855 % similar
1-(Diphenylmethyl)-3-azetidinemethanamine36476-88-752 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-650 % similar
1-Benzhydryl-N-methyl-3-azetidinamine69159-49-550 % similar
1-Benzhydrylazetidin-3-ol Hydrochloride90604-02-750 % similar
Diphenylmethylpiperazine841-77-045 % similar
2,3-Diphenylbutanedinitrile15146-07-345 % similar
Diphenylacetonitrile86-29-345 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-344 % similar
Cyclizine82-92-844 % similar
1-(Diphenylmethyl)-3-[(methylsulfonyl)oxy]azetidine33301-41-643 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-842 % similar
α-Ethylbenzeneacetonitrile769-68-641 % similar
(+)-Mandelonitrile10020-96-941 % similar
2-Phenylpropionitrile1823-91-241 % similar
Mandelonitrile532-28-541 % similar
Cyclizine hydrochloride303-25-341 % similar
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