Compounds similar to this structure
Cc1cccc2c(C)cccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Xylidine87-59-243 % similar
4-Chloro-8-methylquinoline18436-73-243 % similar
2-Iodotoluene615-37-243 % similar
2-Bromotoluene95-46-543 % similar
9,10-Dimethylanthracene781-43-142 % similar
Dimethylphenol1300-71-642 % similar
2,3-Diaminotoluene2687-25-442 % similar
1,2-Difluoro-3-methylbenzene3828-49-742 % similar
3-Fluoro-o-xylene443-82-342 % similar
3-Methylcatechol488-17-542 % similar
3-Chloro-2-iodotoluene5100-98-142 % similar
2,3-Dimethylphenol526-75-042 % similar
4-Methyl-1-naphthoic acid4488-40-841 % similar
4-Methyl-1-nitronaphthalene880-93-341 % similar
2-Methylbenzenethiol137-06-441 % similar
Tris(o-tolyl)phosphine6163-58-241 % similar
O-Cresol95-48-741 % similar
2-Fluorotoluene95-52-341 % similar
O-Toluidine95-53-441 % similar
2-Bromo-6-methylphenol13319-71-640 % similar
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