Compounds similar to this structure
Cc1cc2ccccc2[nH]1Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethylindole91-55-434 % similar
2-Methyl-5-bromo-7-azaindole1111638-02-834 % similar
6-Fluoro-2-methylquinolin-4-ol15912-68-234 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-333 % similar
Pentacene135-48-833 % similar
7H-Benzo[c]carbazole205-25-433 % similar
Benzo[a]carbazole239-01-033 % similar
Indazole271-44-333 % similar
2-Phenyl-4-methylimidazole827-43-033 % similar
Tetracene92-24-033 % similar
3-Methyl-5-phenylpyrazole3347-62-432 % similar
2-Mercapto-6-methylpyridine 9718368-57-532 % similar
7H-Dibenzo[c,g]carbazole194-59-232 % similar
6-Methylpyridin-2-ol91914-07-732 % similar
Quinoxalinedione15804-19-032 % similar
2,3-Dihydroxyquinoxaline6287-20-332 % similar
2-Aminobenzimidazole934-32-732 % similar
3-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride855778-84-632 % similar
Naphthalene91-20-332 % similar
3-Methylisoquinoline1125-80-031 % similar
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