Compounds similar to this structure
Cc1cccc(C)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Difluoro-3-methylbenzene3828-49-738 % similar
3-Fluoro-o-xylene443-82-338 % similar
3-Chloro-2-iodotoluene5100-98-138 % similar
2-Methylbenzyl alcohol89-95-238 % similar
2-Chloro-6-methyl-3-nitrophenol39183-20-538 % similar
4-Hydroxy-3,5-dimethylbenzoic acid4919-37-338 % similar
2-Methylbenzenethiol137-06-438 % similar
3-Methyl-2-nitrophenol4920-77-838 % similar
Tris(o-tolyl)phosphine6163-58-238 % similar
2-Fluorotoluene95-52-338 % similar
O-Toluidine95-53-438 % similar
2-Chloro-3-methylpyridine18368-76-837 % similar
2-Bromo-6-methylaniline53848-17-237 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-937 % similar
Trimethylhydroquinone700-13-037 % similar
1-Chloro-2-fluoro-3-methylbenzene85089-31-237 % similar
2-Chloro-6-methylaniline87-63-837 % similar
1-Fluoro-2-iodo-3-methylbenzene883502-14-537 % similar
2,6-Dimethyl-4-nitrophenol2423-71-437 % similar
4-Bromo-6-chloro-2-cresol7530-27-037 % similar
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