Compounds similar to this structure
Cc1cccc(C)c1N.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Difluoroaniline5509-65-935 % similar
2-Iodotoluene615-37-235 % similar
2-Bromotoluene95-46-535 % similar
Dimethylphenol1300-71-634 % similar
o-Chloroaniline hydrochloride137-04-234 % similar
2,3,5-Trimethylnaphthalene2245-38-734 % similar
3-Fluoro-o-xylene443-82-334 % similar
3-Methylcatechol488-17-534 % similar
3-Chloro-2-iodotoluene5100-98-134 % similar
2,3-Dimethylphenol526-75-034 % similar
2-Methylbenzylamine89-93-034 % similar
4-Chloro-3-methylpyridine hydrochloride19524-08-434 % similar
2-(o-Tolyloxy)aniline3840-18-434 % similar
m-Tolylhydrazine hydrochloride637-04-734 % similar
6-Methylanthranilic acid4389-50-834 % similar
N-(2-Methylphenyl)piperazine hydrochloride70849-60-434 % similar
2-Bromo-6-methylphenol13319-71-633 % similar
2-Methylbenzenethiol137-06-433 % similar
3-Chloroaniline hydrochloride141-85-533 % similar
2-Chloro-3-methylpyridine18368-76-833 % similar
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