Compounds similar to this structure
Cc1cc(N)c(C)cc1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,3′-Dimethyl[1,1′-binaphthalene]-4,4′-diamine13138-48-232 % similar
5-Iodo-3-methyl-2-pyridinamine166266-19-932 % similar
2,4-Dichloro-6-methylaniline30273-00-832 % similar
5-Iodo-4-methyl-pyridin-2-ylamine356561-08-532 % similar
2-Bromo-4,6-dimethylbenzenamine41825-73-432 % similar
2,6-Dimethylaniline hydrochloride21436-98-632 % similar
2,4,5-Trimethylbenzaldehyde5779-72-632 % similar
3,5-Xylidine108-69-032 % similar
4,6-Diaminoresorcinol15791-87-432 % similar
Isodurene527-53-732 % similar
2,3-Dimethylnaphthalene581-40-832 % similar
2,3-Diaminonaphthalene771-97-132 % similar
3,3′-Diaminobenzidine91-95-232 % similar
Toluidine blue92-31-932 % similar
O-Xylene95-47-632 % similar
O-Phenylenediamine95-54-532 % similar
Sodium 2-amino-4-chloro-5-methylbenzenesulfonate6627-59-431 % similar
6-Methylanthranilic acid4389-50-831 % similar
4-Amino-5-bromo-2-methylpyridine10460-50-131 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-631 % similar
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