Compounds similar to this structure
C1CN(CC1C#N)CC2=CC=CC=C2Edit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzylphthalimide2142-01-030 % similar
8-(Phenylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione28936-94-930 % similar
7-Benzyl-1H,2H,3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidine-2,4-dione62459-02-330 % similar
α-Ethylbenzeneacetonitrile769-68-630 % similar
Ethylbenzylaniline92-59-130 % similar
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