Compounds similar to this structure
Cc1cc(N)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Iodoaniline626-01-732 % similar
4-Bromo-3,5-dimethylphenol7463-51-632 % similar
3,6-Diaminocarbazole86-71-532 % similar
3,5-Xylidine108-69-032 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-732 % similar
2,4,5-Trimethylaniline137-17-732 % similar
4,6-Diaminoresorcinol15791-87-432 % similar
4-Iodoaniline540-37-432 % similar
4-Aminophenyl disulfide722-27-032 % similar
Homoarbutin25712-94-132 % similar
7,8-Dihydroxy-4-methylcoumarin2107-77-932 % similar
5-Methylsalicylamide39506-61-132 % similar
4-Methylesculetin529-84-032 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-632 % similar
2-Amino-4-nitrophenol99-57-032 % similar
2-Amino-4-phenylphenol1134-36-731 % similar
2-tert-Butyl-4-methylphenol2409-55-431 % similar
3,4-Diethoxyaniline39052-12-531 % similar
4-Aminophthalic acid5434-21-931 % similar
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-331 % similar
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