Compounds similar to this structure
Cc1cccc(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,4-Trimethylbenzene95-63-645 % similar
3,4'-Dimethylbenzophenone13152-94-844 % similar
3-(3-Methylphenyl)benzaldehyde216443-78-644 % similar
1,7-Dimethylnaphthalene575-37-144 % similar
1,6-Dimethylnaphthalene575-43-944 % similar
4-Chloro-M-xylene95-66-943 % similar
3-Methylphenyl acetate122-46-343 % similar
2-(3-Methylphenoxy)ethanol13605-19-143 % similar
4,4,5,5-Tetramethyl-2-(m-tolyl)-1,3,2-dioxaborolane253342-48-243 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-443 % similar
1-(3-Methylphenyl)piperazine41186-03-243 % similar
N-(3-Methylphenyl)acetamide537-92-843 % similar
2,2'-((3-Methylphenyl)imino)bisethanol91-99-643 % similar
Methyl m-toluate99-36-543 % similar
4-Methyl-2-phenylpyridine3475-21-642 % similar
2,6-Lutidine108-48-542 % similar
3,5-Lutidine591-22-042 % similar
2-Chloro-1-iodo-4-methylbenzene116632-42-942 % similar
2-Chloro-1-fluoro-4-methylbenzene1513-25-342 % similar
2-Chloro-4-methylpyridine3678-62-442 % similar
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