Compound database

Compounds similar to this structure

NHc1ccc2c(c1)CCNC2Edit in Covalent

118 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 15
1-(2-Fluorobenzyl)piperazine89292-78-431 % similar Methanone, (3,4-dihydro-2(1H)-isoquinolinyl)(4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-, hydrochloride (1:1)1219957-23-931 % similar 1-(2-Bromoethyl)naphthalene13686-49-231 % similar 4-(3-Phenylpropyl)piperidine18495-82-431 % similar 2-Fluoro-N-methylbenzylamine399-30-431 % similar [(2-Fluorophenyl)methyl]hydrazine51859-98-431 % similar 3-(2-Bromo-phenyl)-propan-1-ol52221-92-831 % similar 1H,2H,3H-Pyrrolo(3,4-c)pyridine dihydrochloride6000-50-631 % similar Naphthalen-1-ethanol773-99-931 % similar 2-Chloro-N-methylbenzenemethanamine94-64-431 % similar Dihydrobenzofuran496-16-231 % similar Phenelzine51-71-831 % similar N-Methylphenethylamine589-08-231 % similar N,N'-Diphenylethylenediamine150-61-831 % similar Methyltryptamine61-49-431 % similar Bibenzyl103-29-730 % similar 1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-730 % similar 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-530 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-130 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-230 % similar