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.
9,10-Dibromo-2-methylanthracene177839-45-138 % similar
2,4-Dimethylphenol105-67-938 % similar
2-Hydroxy-4-methylpyridine13466-41-638 % similar
2,4-Dimethylbenzenethiol13616-82-538 % similar
2-(3-Methylphenoxy)acetic acid1643-15-838 % similar
N-(2,4-Dimethylphenyl)-2,4-dimethylbenzenamine19616-28-538 % similar
2,5-Dimethylbenzenethiol4001-61-038 % similar
3,4-Dimethoxytoluene494-99-538 % similar
Tris(2,4-dimethylphenyl)phosphine49676-42-838 % similar
3-Methyl-β-oxobenzenepropanenitrile53882-81-838 % similar
Bromo-p-xylene553-94-638 % similar
1-Bromo-2,4-dimethylbenzene583-70-038 % similar
6-Methylquinoxaline6344-72-538 % similar
3-Chloro-2-methylaniline87-60-538 % similar
3-Methyl-N-ethyl-N-(β-hydroxyethyl)aniline91-88-338 % similar
2,4-Xylidine95-68-138 % similar
2,5-Xylidine95-78-338 % similar
2,5-Dimethylphenol95-87-438 % similar
5-Methylbenzotriazole136-85-637 % similar
1,3,5-Trimethyl-2-(phenylsulfanyl)benzene33667-80-037 % similar
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