Compounds similar to this structure
Cc1cccc(C)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoroaniline5509-65-939 % similar
2-Iodotoluene615-37-239 % similar
2-Bromotoluene95-46-539 % similar
Dimethylphenol1300-71-638 % similar
2,3,5-Trimethylnaphthalene2245-38-738 % similar
3-Fluoro-o-xylene443-82-338 % similar
3-Methylcatechol488-17-538 % similar
3-Chloro-2-iodotoluene5100-98-138 % similar
2,3-Dimethylphenol526-75-038 % similar
2-Methylbenzylamine89-93-038 % similar
2-(o-Tolyloxy)aniline3840-18-438 % similar
2-Methylbenzenethiol137-06-438 % similar
6-Methylanthranilic acid4389-50-838 % similar
Tris(o-tolyl)phosphine6163-58-238 % similar
O-Cresol95-48-738 % similar
2-Fluorotoluene95-52-338 % similar
2-Bromo-6-methylphenol13319-71-637 % similar
2-Chloro-3-methylpyridine18368-76-837 % similar
1-Bromo-2-fluoro-3-methylbenzene59907-12-937 % similar
2-Chloro-6-iodoaniline84483-28-337 % similar
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