Compounds similar to this structure
C1CNCCC2=CC=CC=C21Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-1,2,3,4-tetrahydroisoquinoline17680-55-641 % similar
1-Phenyl-1,2,3,4-tetrahydro-isoquinoline22990-19-841 % similar
1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-741 % similar
1-(2-Phenylethyl)piperazine5321-49-341 % similar
2,3,4,5-Tetrahydro-1H-1,4-benzodiazepine5946-39-441 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-440 % similar
Isochroman493-05-040 % similar
2,3-Dihydro-1H-pyrrolo[2,3-B]pyridine10592-27-539 % similar
4-(3-Phenylpropyl)piperidine18495-82-439 % similar
7-Indolinecarbonitrile115661-82-039 % similar
1-((2-Chlorophenyl)methyl)piperazine17532-19-339 % similar
1-(2-Ethylphenyl)piperazine40224-10-039 % similar
1-(2-Fluorobenzyl)piperazine89292-78-439 % similar
4-Phenylpiperidine771-99-338 % similar
Phenylpiperazine92-54-638 % similar
Benzathine140-28-338 % similar
7-Bromo-1,2,3,4-tetrahydroisoquinoline hydrochloride220247-73-438 % similar
1-(1-Naphthylmethyl)piperazine40675-81-838 % similar
1,2,3,4-Tetrahydroisoquinolin-6-ol14446-24-337 % similar
6-Bromo-1,2,3,4-tetrahydroisoquinoline226942-29-637 % similar
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