Compounds similar to this structure
c1ccc2c(c1)CCNC2Edit in Covalent
118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9,10-Dihydroanthracene613-31-036 % similar
1-(10,11-Dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)piperazine69159-50-836 % similar
5,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride73075-47-536 % similar
2-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride766545-20-436 % similar
Dibenzylamine103-49-136 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-436 % similar
Isochroman493-05-036 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-535 % similar
7-Indolinecarbonitrile115661-82-035 % similar
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-D]pyrimidine1196153-06-635 % similar
N-Benzyl-1,3-propanediamine13910-48-034 % similar
N-Methyl-1-naphthalenemethanamine14489-75-934 % similar
N-Butylbenzylamine2403-22-734 % similar
3-(Benzylamino)propanol4720-29-034 % similar
1-(1-Naphthylmethyl)piperazine40675-81-834 % similar
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-634 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-933 % similar
1-(Pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline180272-43-933 % similar
(S)-1,2,3,4-Tetrahydro-3-isoquinolinemethanol18881-17-933 % similar
4-Bromo-isoindoline HCl923590-95-833 % similar
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