Compounds similar to this structure
C1CNC(CN1)C2=CC=CC=C2Edit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylpiperazine5271-26-1100 % similar
2-Phenylpyrrolidine1006-64-055 % similar
2-Phenylpiperidine3466-80-653 % similar
3-Phenylpiperidine3973-62-447 % similar
1-Methyl-3-phenylpiperazine5271-27-246 % similar
(R)-3-Phenyl-pyrrolidine hydrochloride851000-46-945 % similar
3-Phenyl-pyrrolidine hydrochloride857281-02-845 % similar
4-Phenylpiperidine771-99-343 % similar
3-Phenylpiperazin-2-one5368-28-540 % similar
4-Phenylpiperidine hydrochloride10272-49-839 % similar
Diphenylmethylpiperazine841-77-039 % similar
(S)-4-Phenyl-1,3-oxazolidine-2-thione190970-57-139 % similar
(2S)-2-(Diphenylmethyl)pyrrolidine119237-64-838 % similar
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-838 % similar
1,2-Diphenylethyl-N-methylamine53663-25-538 % similar
Benzathine140-28-338 % similar
(+)-1-Phenyl-1,2,3,4-tetrahydroisoquinoline118864-75-837 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-837 % similar
(±)-Desoxypipradrol519-74-437 % similar
4-(Diphenylmethoxy)piperidine58258-01-837 % similar
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