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.
4-Hydroxy-2-methylindole35320-67-3100 % similar
4-Fluoro-2-methyl-1H-indol-5-ol288385-88-657 % similar
4-Hydroxy-2-methylquinoline607-67-049 % similar
4-Amino-2-methylquinoline6628-04-249 % similar
4-Hydroxycarbazole52602-39-847 % similar
2-Methylindole95-20-547 % similar
1H-Indol-4-ol2380-94-145 % similar
4,5-Difluoro-2-methylindole85462-60-843 % similar
1H-Indazol-4-ol81382-45-843 % similar
1,5-Dihydroxynaphthalene83-56-743 % similar
2-Methyl-1H-indol-5-ol13314-85-742 % similar
2-Amino-4-hydroxyquinoline42712-64-142 % similar
2-Methylresorcinol608-25-340 % similar
1-Naphthol90-15-339 % similar
3-Chloro-2-methylphenol3260-87-538 % similar
5-Chloro-2-methyl-1H-indole1075-35-038 % similar
6-Fluoro-2-methyl-4-quinolinol15912-68-237 % similar
2,5-Dimethylindole1196-79-836 % similar
1,7-Dihydroxynaphthalene575-38-236 % similar
1,6-Dihydroxynaphthalene575-44-036 % similar
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