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.
M-Phenylenediamine108-45-235 % similar
3-Hydroxy-4-methylpyridine1121-19-334 % similar
2-Amino-o-cresol53222-92-734 % similar
3,4-Dimethoxyaniline6315-89-534 % similar
2-Chloro-4-methylphenol6640-27-334 % similar
2,3,5-Trimethylphenol697-82-534 % similar
Trimethylhydroquinone700-13-034 % similar
2-Amino-4-tert-butylphenol1199-46-834 % similar
2,2-Bis(3-amino-4-hydroxyphenyl)propane1220-78-634 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-434 % similar
3-Iodo-4-methoxybenzenamine74587-12-534 % similar
5-Amino-2-methylindole7570-49-234 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-534 % similar
Gamma acid90-51-734 % similar
1,3-Dihydro-3,3-bis(4-hydroxy-3-methylphenyl)-2H-indol-2-one47465-97-434 % similar
Phenyl 4-aminosalicylate133-11-933 % similar
3-Chloro-4-iodobenzenamine135050-44-133 % similar
Cresol red1733-12-633 % similar
2-Amino-6-methylphenol17672-22-933 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
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