Compounds similar to this structure
CCNc1cccc(C)c1Edit in Covalent
126 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-methylaniline95-81-831 % similar
Benzylaniline103-32-231 % similar
3,4-Diaminotoluene496-72-031 % similar
2-Methylnaphthalene91-57-631 % similar
4,6,8-Trimethylazulene941-81-131 % similar
3-Oxo-3-M-tolyl-propionic acid ethyl ester33166-79-931 % similar
2,6-Dimethylnaphthalene581-42-031 % similar
2-(3-Methylphenoxy)acetic acid1643-15-831 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-831 % similar
3-Methylphenyl acetate122-46-331 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-231 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-431 % similar
Methyl m-toluate99-36-531 % similar
9,10-Dibromo-2-methylanthracene177839-45-131 % similar
3,4-Dimethyldiphenylamine17802-36-731 % similar
1,7-Dimethylnaphthalene575-37-131 % similar
1,6-Dimethylnaphthalene575-43-931 % similar
N-(2-Hydroxyethyl)aniline122-98-530 % similar
N1,N2-Dimesitylethane-1,2-diamine134030-21-030 % similar
Chloro-p-xylene95-72-730 % similar
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