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.
M-Phenylenediamine108-45-235 % similar
4-(4-Methylphenoxy)benzenamine41295-20-934 % 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
5-Iodo-o-toluidine83863-33-634 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-334 % similar
2′-Hydroxy-4′,5′-dimethylacetophenone36436-65-434 % similar
2-Methyl-4-nitrosophenol6971-38-634 % similar
3-Iodo-4-methoxybenzenamine74587-12-534 % similar
5-Amino-2-methylindole7570-49-234 % similar
3-Amino-2-chloro-6-methylphenol84540-50-134 % similar
4-m-Tolylazo-m-toluidine3398-09-234 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-534 % similar
Gamma acid90-51-734 % similar
3-Chloro-4-iodobenzenamine135050-44-133 % similar
1,4,6,7-Tetramethylnaphthalene13764-18-633 % similar
2-Amino-6-methylphenol17672-22-933 % similar
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