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.
1,5-Isoquinolinediol5154-02-932 % similar
2-Mercapto-6-methylpyridine 9718368-57-531 % similar
2-Ethylphenol90-00-631 % similar
6-Methylpyridin-2-ol91914-07-731 % similar
2-Aminoresorcinol3163-15-331 % similar
1,8-Dihydroxynaphthalene569-42-631 % similar
2-Bromoresorcinol6751-75-331 % similar
2,5-Dimethylpyrrole625-84-331 % similar
2-Methyl-7-azaindole23612-48-831 % similar
2-Methylpyridin-3-ol1121-25-131 % similar
3,3'-Bicarbazole1984-49-231 % similar
3-Chloro-2-fluorophenol2613-22-131 % similar
1,8,9-Anthracenetriol480-22-831 % similar
1-Hydroxypyrene5315-79-731 % similar
4-Chloro-1-naphthol604-44-431 % similar
2-Chloro-4-methylphenol6640-27-331 % similar
2,6-Dimethyl-4-pyridinol13603-44-630 % similar
2,6-Dimethyl-4-pyridinamine3512-80-930 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-030 % similar
L Acid117-59-930 % similar
Page 4 of 5