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.
2,4-Dimethylphenethylamine76935-60-935 % similar
2′,4′-Dimethylacetophenone89-74-735 % similar
3,4-Diaminotoluene496-72-035 % similar
Orcinol monohydrate6153-39-535 % similar
3,5-Dimethylbenzenemethanamine78710-55-135 % similar
3,4-Xylidine95-64-735 % similar
2,4-Dimethylpyridin-3-amine1073-21-834 % similar
2-Iodo-5-methylbenzenamine13194-69-934 % similar
2,4-Dimethylstyrene2234-20-034 % similar
2-Amino-3-methylphenol2835-97-434 % similar
2-Iodo-4-methylaniline29289-13-234 % similar
2-Fluoro-6-methylaniline443-89-034 % similar
4-Methylpyridine-2,3-diamine53929-59-234 % similar
2,4-Dimethylanisole6738-23-434 % similar
1,3-Dimethyl-4-ethylbenzene874-41-934 % similar
2-Bromo-3,5-dimethylpyridine92992-85-334 % similar
2-Chloro-4,5,7-trimethylquinoline329210-71-134 % similar
2,4,6-Trimethylbenzeneacetic acid4408-60-034 % similar
Xylidine1300-73-834 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-933 % similar
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