Compounds similar to this structure
c1ccc2c(c1)NCCN2Edit in Covalent
84 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Methylamino)phenol611-24-531 % similar
2-Bromo-N-phenylaniline61613-22-731 % similar
9,9-Dimethyl-9,10-dihydroacridine6267-02-331 % similar
4-Phenylpiperidine771-99-331 % similar
Phenylpiperazine92-54-631 % similar
2-Chloro-N-methylaniline932-32-131 % similar
N-Ethyl-2-(trifluoromethoxy)aniline175278-25-830 % similar
Indoline-3-carboxylic acid39891-70-830 % similar
Diphenylmethane101-81-530 % similar
6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-430 % similar
1,3-Diphenylpropane1081-75-030 % similar
7-Bromo-1,2,3,4-tetrahydroquinoline114744-51-330 % similar
Diphenylamine122-39-430 % similar
Hydrazobenzene122-66-730 % similar
1,2,3,4-Tetrahydroquinolin-7-amine153856-89-430 % similar
2-Methyltetrahydroquinoline1780-19-430 % similar
1-(2-Ethylphenyl)hydrazine hydrochloride19398-06-230 % similar
6-Bromo-1,2,3,4-tetrahydroquinoline22190-35-830 % similar
1,2,3,4-Tetrahydroquinolin-6-ol3373-00-030 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-730 % similar
Page 4 of 5