Compounds similar to this structure
Cc1cccc(O)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-methylindole35320-67-333 % similar
4-Hydroxybenzothiophene3610-02-433 % similar
5-Bromo-2-methylphenol36138-76-833 % similar
2,6-Dihydroxybenzaldehyde387-46-233 % similar
4-Iodo-2,6-dimethylbenzenamine4102-53-833 % similar
4-Fluoro-2-methylphenol452-72-233 % similar
5-Fluoro-2-methylphenol452-85-733 % similar
2,6-Diethylaniline579-66-833 % similar
2,3-Dimethylhydroquinone608-43-533 % similar
3-Amino-2,4-dichlorophenol hydrochloride61693-43-433 % similar
2,6-Dimethylbenzoic acid632-46-233 % similar
2',6'-Dihydroxyacetophenone699-83-233 % similar
2-Amino-8-hydroxyquinoline70125-16-533 % similar
Disperse orange 1182-28-033 % similar
2-Methyl-8-hydroxyquinoline826-81-333 % similar
1-Methylnaphthalene90-12-033 % similar
2-Amino-4-methylphenol95-84-133 % similar
3-Hydroxy-2-methylbenzoic acid603-80-532 % similar
3-Methylsalicylic acid83-40-932 % similar
2,4-Dichloro-3,5-dimethylphenol133-53-932 % similar
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