Compounds similar to this structure
Cc1cc(C)c(N)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxy-4-methylaniline16452-01-034 % similar
2-(o-Tolyloxy)aniline3840-18-434 % similar
4-Amino-5-methoxy-2-toluenesulfonic acid6471-78-934 % similar
3,4-Dimethylbenzenemethanamine102-48-733 % similar
2,6-Dibromo-3,5-dimethylpyridine117846-58-933 % similar
3-Bromo-1,2,4,5-tetramethylbenzene1646-53-333 % similar
1-(2,4,5-Trimethylphenyl)ethanone2040-07-533 % similar
1-Methylethyl 3-amino-4-methylbenzoate21447-47-233 % similar
1-Iodo-3,4-dimethylbenzene31599-61-833 % similar
3-Iodo-4-methylbenzenamine35944-64-033 % similar
2-Amino-6-methylbenzonitrile56043-01-733 % similar
5-Bromo-6-methyl-2,3-pyridinediamine59352-90-833 % similar
2-Chloro-4-methylaniline615-65-633 % similar
2,4-Dibromo-1,3,5-trimethylbenzene6942-99-033 % similar
3,4-Dimethylbenzotrifluoride78164-31-533 % similar
3-Amino-2-chloro-6-methylphenol84540-50-133 % similar
2-Chloro-6-methylaniline87-63-833 % similar
4-Amino-5-methoxy-N,2-dimethylbenzenesulfonamide49564-57-032 % similar
5-Amino-2-hydroxytoluene2635-95-232 % similar
5-Amino-2-methylphenol2635-98-532 % similar
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