Compounds similar to this structure
C1CC[C@H]([C@@H](C1)NCC2=CC=CC=C2)OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-(+)-2-(Diphenylmethyl)pyrrolidine22348-31-838 % similar
3-(Benzylamino)propanol4720-29-038 % similar
Benzathine140-28-338 % similar
2-Diphenylmethylpiperidine hydrochloride5807-81-838 % similar
Benzylethanolamine104-63-237 % similar
N-Cyclohexylbenzenamine1821-36-937 % similar
N-Benzylhydroxylamine hydrochloride29601-98-737 % similar
Benzylaniline103-32-236 % similar
N-Methylbenzylamine103-67-336 % similar
(Phenylmethyl)hydrazine555-96-436 % similar
4-Phenyl-2-butanol2344-70-936 % similar
trans-1,2-Cyclohexanediol1460-57-736 % similar
cis-1,2-Cyclohexanediol1792-81-036 % similar
Cyclohexane-1,2-diol931-17-936 % similar
α-Phenyl-2-piperidineacetic acid19395-41-636 % similar
Benzylphenethylamine3647-71-035 % similar
(2S)-2-Benzylaziridine73058-30-735 % similar
4-(3-Phenylpropyl)piperidine18495-82-435 % similar
2-Phenylpiperidine3466-80-635 % similar
1,3-Diphenylpropane1081-75-034 % similar
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