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.
2-Fluoro-3-methylphenol77772-72-633 % similar
Carbazole86-74-833 % similar
Pyrogallol87-66-133 % similar
2,3-Dimethylindole91-55-433 % similar
2,4-Dihydroxy-6-methylpyridine-3-carboxylic acid846557-80-033 % similar
5-Methoxy-2-methylindole1076-74-033 % similar
4-Chloro-6-methyl-7H-pyrrolo[2,3-D]pyrimidine35808-68-533 % similar
5-Hydroxyquinoline578-67-632 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-332 % similar
3,6-Dimethylcarbazole5599-50-832 % similar
2,3-Dichlorophenol576-24-932 % similar
2-Chlororesorcinol6201-65-632 % similar
Catechol120-80-932 % similar
4-Hydroxy-6-methyl-3-nitro-2-pyridone4966-90-932 % similar
8-Hydroxy-2-methyl-4(3H)-quinazolinone90417-38-232 % similar
2-Chloro-9H-carbazole10537-08-332 % similar
Isoquinolin-5-ol2439-04-532 % similar
3-Chlorocarbazole2732-25-432 % similar
8-Hydroxyisoquinoline3482-14-232 % similar
2-Amino-6-methylpyrimidin-4-one3977-29-532 % similar
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