Compounds similar to this structure
C1CN(CCC1(F)F)CC2=CC=CC=C2Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(Phenylmethyl)-3-pyrrolidinone775-16-642 % similar
Ethyl 4-cyano-1-(phenylmethyl)-4-piperidinecarboxylate123730-67-641 % similar
(3R,4R)-(-)-1-Benzyl-3,4-pyrrolidindiol163439-82-541 % similar
N-Benzyl-3-hydroxyazetidine54881-13-941 % similar
(3S,4S)-1-Benzylpyrrolidine-3,4-diol90365-74-541 % similar
(3S)-1-(Phenylmethyl)-3-pyrrolidinol101385-90-441 % similar
(R)-(+)-1-Benzyl-3-pyrrolidinol101930-07-841 % similar
(3S)-(+)-1-Benzyl-3-aminopyrrolidine114715-38-741 % similar
(3R)-1-Benzylpyrrolidin-3-amine114715-39-841 % similar
1-Benzyl-3-aminopyrrolidine18471-40-441 % similar
1-(Phenylmethyl)-3-pyrrolidinol775-15-541 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-840 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-540 % similar
1-Benzyl-3-piperidone40114-49-639 % similar
2-(4-Benzylpiperazin-1-yl)benzaldehyde112253-26-639 % similar
4-(4-Benzylpiperazin-1-yl)benzaldehyde166438-88-639 % similar
Dimethylbenzylamine103-83-339 % similar
Dibenzylhydroxylamine621-07-839 % similar
Dibenzylaniline91-73-639 % similar
1-Benzylpyrrolidine-3-carbonitrile10603-52-838 % similar
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