Compounds similar to this structure
[C-]#[N+]c1c(C)cccc1CEdit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylbenzonitrile5724-56-131 % similar
1,7-Dimethylnaphthalene575-37-131 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
2,3-Dimethylbenzaldehyde5779-93-131 % similar
O-Cymene527-84-431 % similar
2-Methylbenzonitrile529-19-131 % similar
2-Methylanisole578-58-531 % similar
2,3-Lutidine583-61-931 % similar
Dimethyl-o-toluidine609-72-331 % similar
1-Ethyl-2-methylbenzene611-14-331 % similar
2-Methylstyrene611-15-431 % similar
N-Methyl-o-toluidine611-21-231 % similar
2,3-Dimethylnaphthalene581-40-831 % similar
1-(2,6-Dimethylphenyl)piperazine1012-91-530 % similar
2-Chloro-6-methylbenzaldehyde1194-64-530 % similar
2,8-Dimethylquinoline1463-17-830 % similar
2-tert-Butyl-6-methylphenol2219-82-130 % similar
2-Methoxy-6-methylaniline50868-73-030 % similar
2-Isopropyl-6-methylaniline5266-85-330 % similar
2-Chloro-6-methylbenzonitrile6575-09-330 % similar
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