Compounds similar to this structure
c1ccc(C2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-Amino-3-phenylpropan-1-ol170564-98-434 % similar
3-Chloro-1-phenyl-1-propanol18776-12-034 % similar
1-Phenylpiperazine hydrochloride2210-93-734 % similar
(+)-trans-2-Phenylcyclohexanol34281-92-034 % similar
4-Hydroxy-4-phenylpiperidine40807-61-234 % similar
(S)-1-Phenyl-3-propanolamine82769-76-434 % similar
(1R,2S)-(-)-trans-2-Phenyl-1-cyclohexanol98919-68-734 % similar
(S)-3-(4-Bromophenyl)piperidine1335523-82-434 % similar
Felbamate25451-15-434 % similar
(3R)-3-Phenyl-L-proline118758-48-834 % similar
Hydrazobenzene122-66-733 % similar
sec-Butylbenzene135-98-833 % similar
Tranylcypromine155-09-933 % similar
(1R)-(-)-1-Phenylethane-1,2-diol16355-00-333 % similar
(-)-N-Benzyl-1-phenylethylamine17480-69-233 % similar
1-Biphenyl-4-yl-piperazine180698-19-533 % similar
(αS)-N,α-Dimethylbenzenemethanamine19131-99-833 % similar
β-Phenylbenzenepropanenitrile2286-54-633 % similar
(S)-(+)-1-Phenyl-1,2-ethanediol25779-13-933 % similar
2-Benzylpiperidine32838-55-433 % similar
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