Compounds similar to this structure
Cc1ccc(N)c(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-2-methylaniline443-86-734 % similar
2-Amino-o-cresol53222-92-734 % similar
5-Methylindole614-96-034 % similar
4-Methylphthalonitrile63089-50-934 % similar
4-Bromo-3-chlorotoluene6627-51-634 % similar
2-Chloro-4-methylphenol6640-27-334 % similar
5-Methyl-1,3-benzodioxole7145-99-534 % similar
5-Iodo-o-toluidine83863-33-634 % similar
4-Bromo-2-ethylaniline45762-41-234 % similar
2,5-Dimethylphenylhydrazine hydrochloride56737-78-134 % similar
2,4-Dimethylphenylhydrazine hydrochloride60480-83-334 % similar
4-Amino-3-methylbenzotrifluoride67169-22-634 % similar
2,4-Dimethylphenethylamine76935-60-934 % similar
4-Amino-3-methylbenzonitrile78881-21-734 % similar
1,2-Benzenediamine, 4-(propylthio)-, hydrochloride (1:?)57780-76-434 % similar
2-(4-Aminophenyl)-6-methylbenzothiazole92-36-434 % similar
3-Methylbenzylamine100-81-233 % similar
p-Tolyl disulfide103-19-533 % similar
3,4-Diaminobenzhydrazide103956-09-833 % similar
4-Methylbenzylamine104-84-733 % similar
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