Compounds similar to this structure
Cc1ccc(N)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethyl-p-phenylenediamine6393-01-733 % similar
6-Amino-2-methylquinoline65079-19-833 % similar
3-Fluoro-4-iodoaniline656-66-633 % similar
2-Bromo-4-methylphenol6627-55-033 % similar
2-Fluoro-3-methylphenol77772-72-633 % similar
2-Naphthylamine91-59-833 % similar
3,4-Dichloroaniline95-76-133 % similar
5-Chloro-2-methylaniline95-79-433 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-233 % similar
5-Amino-2-methylbenzothiazole13382-43-932 % similar
2′-Hydroxy-5′-methylacetophenone1450-72-232 % similar
2-Methyl-1,3-benzothiazol-6-amine2941-62-032 % similar
4-Hydroxy-3-methylbenzoic acid499-76-332 % similar
3-Methyl-1H-indazol-6-ylamine79173-62-932 % similar
4′-Hydroxy-3′-methylacetophenone876-02-832 % similar
3-Methyl-1H-indazol-5-amine90764-90-232 % similar
5-Amino-2-benzimidazolinone95-23-832 % similar
2-Methyl-4-nitrophenol99-53-632 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-932 % similar
2-Amino-6-methylpyridin-3-ol20348-16-732 % similar
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