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.
4-Iodoaniline540-37-432 % similar
4-Aminophenyl disulfide722-27-032 % similar
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine1668-53-732 % similar
3-Amino-4-methylbenzamide19406-86-132 % similar
3-Amino-4-methylbenzoic acid2458-12-032 % similar
5-Methylsalicylamide39506-61-132 % similar
3-Amino-4-methylbenzenesulfonic acid618-03-132 % similar
4,4′-Diamino-2,2′-stilbenedisulfonic acid81-11-832 % similar
2-Methoxy-5-methylphenol1195-09-131 % similar
1,3-Benzoxazol-6-amine177492-52-331 % similar
2-Fluoro-3-methyl-5-aminopyridine186593-48-631 % similar
2-Amino-p-cymene2051-53-831 % similar
2-Amino-4-methoxyphenol20734-76-331 % similar
2-tert-Butyl-4-methylphenol2409-55-431 % similar
6-Chloro-5-methylpyridin-3-amine38186-82-231 % similar
5-Amino-2-bromo-3-methylpyridine38186-83-331 % similar
3,4-Diethoxyaniline39052-12-531 % similar
3-Dibenzofuranamine4106-66-531 % similar
4-Aminophthalic acid5434-21-931 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-131 % similar
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