Compounds similar to this structure
CC1=CC2=C(N1)C=CC=C2OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethylphenol1300-71-635 % similar
3-Methylcatechol488-17-535 % similar
2,3-Dimethylphenol526-75-035 % similar
2-Hydroxycarbazole86-79-335 % similar
4-Methyl-1H-indole-2-carboxylic acid18474-57-235 % similar
O-Cresol95-48-734 % similar
2-Chlorophenol95-57-834 % similar
Indoxyl480-93-334 % similar
2-Amino-o-cresol53222-92-734 % similar
3-Bromo-2-methylphenol7766-23-634 % similar
5-Amino-1-naphthol83-55-634 % similar
5-Bromo-2-methylindole1075-34-934 % similar
5-Fluoro-2-methylindole399-72-434 % similar
5-Amino-2-methylindole7570-49-234 % similar
2-Bromo-3-methyl-phenol22061-78-533 % similar
2-Amino-3-methylphenol2835-97-433 % similar
4-Hydroxybenzothiophene3610-02-433 % similar
3-Fluoro-2-methylphenol443-87-833 % similar
6-Bromo-4-hydroxyquinolin-2(1H)-one54675-23-933 % similar
1,4-Naphthalenediol571-60-833 % similar
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