Compounds similar to this structure
Cc1ccc(N2CCNCC2)c(C)c1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-o-toluidine606-46-232 % similar
4,6,8-Trimethylazulene941-81-131 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-831 % similar
4-(2,4-Dimethylphenyl)-3-thiosemicarbazide66298-09-731 % similar
(R)-(7-Methyl-1,4-diazepan-1-yl)(5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl)methanone1030377-32-231 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-631 % similar
N,N-Bis(2-hydroxyethyl)-p-toluidine3077-12-131 % similar
1,7-Dimethylnaphthalene575-37-131 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
2,5-Dimethylbenzaldehyde5779-94-231 % similar
(2,5-Dimethylphenyl)boronic acid85199-06-031 % similar
N,N,2,4,6-Pentamethylbenzenamine13021-15-331 % similar
2,4-Xylyloxyacetic acid13334-49-130 % similar
1-[4-Chloro-3-(trifluoromethyl)phenyl]piperazine41213-04-130 % similar
Isodurene527-53-730 % similar
2,7-Dimethylnaphthalene582-16-130 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-230 % similar
Sodium 2,4-dimethylbenzenesulfonate827-21-430 % similar
3,5-Dimethylthianaphthene1964-45-030 % similar
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