Compounds similar to this structure
Cc1cc(C)c(N)c(C)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,4,6-trimethylbenzoate1754-55-832 % similar
2-Bromo-4-methyl-3-pyridinamine126325-50-632 % similar
3-Amino-2-chloro-4-methylpyridine133627-45-932 % similar
2-Fluoro-4-methylpyridin-3-amine173435-32-032 % similar
2-Methoxy-6-methylaniline50868-73-032 % similar
2-Isopropyl-6-methylaniline5266-85-332 % similar
3-Methyl-5-trifluoromethylaniline96100-12-832 % similar
5-Methylpyridazin-3-amine144294-43-932 % similar
3-Fluoro-5-methylphenol216976-31-732 % similar
5-Methyl-3-pyridinamine3430-19-132 % similar
2,5-Dimethylbenzenethiol4001-61-032 % similar
1-(3,5-Dimethylphenyl)ethan-1-one5379-16-832 % similar
Bromo-p-xylene553-94-632 % similar
(3,5-Dimethylphenyl)hydrazine hydrochloride60481-36-932 % similar
4-Chloro-5-methylbenzene-1,2-diamine63155-04-432 % similar
4,5-Difluoro-2-methylaniline875664-57-632 % similar
2,5-Diaminotoluene95-70-532 % similar
2,4-Diaminotoluene95-80-732 % similar
2,5-Dimethylphenol95-87-432 % similar
4-Methoxy-2-methyl-6-nitroaniline684237-54-532 % similar
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