Compounds similar to this structure
Cc1ccc(N)cc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Diaminoanisole615-05-434 % similar
5-Chloro-2-methylaniline95-79-434 % similar
6-Amino-2-methylquinoline65079-19-834 % similar
3,5-Xylidine108-69-033 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
Tolidine119-93-733 % similar
5-Amino-2-methylbenzothiazole13382-43-933 % similar
2,4,5-Trimethylaniline137-17-733 % similar
2-Fluoro-4-iodo-5-methylpyridine153034-94-733 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-033 % similar
1-Iodo-2,3-dimethylbenzene31599-60-733 % similar
5-Methoxy-o-toluidine50868-72-933 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-233 % similar
2,7-Diaminofluorene525-64-433 % similar
2-Methyl-1,3-benzoxazol-6-amine5676-60-833 % similar
2-Aminoanthracene613-13-833 % similar
1,2,4-Triaminobenzene dihydrochloride615-47-433 % similar
4-Aminophenyl disulfide722-27-033 % similar
5-Iodo-6-methyl-pyridin-2-ylamine75073-11-933 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-933 % similar
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