Compounds similar to this structure
C1CC(=O)C2=C1N=CC=C2Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-540 % similar
4-(Trifluoromethyl)-1-indanone68755-42-040 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-939 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-039 % similar
1,3-Indandione606-23-539 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-438 % similar
5-Bromo-1-tetralone68449-30-938 % similar
4-Nitroindan-1-one24623-25-438 % similar
Quinolinic acid339155-13-438 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-738 % similar
Chromanone491-37-238 % similar
Furo[3,4-b]pyridine-5,7-dione699-98-938 % similar
Quinolinic acid89-00-938 % similar
5-Hydroxy-1-tetralone28315-93-738 % similar
1,4-Diphenyl-1,4-butanedione495-71-638 % similar
Dihydrochalcone1083-30-337 % similar
2-Aminopyridine-3-carboxamide13438-65-837 % similar
2-Chloronicotinoyl chloride49609-84-937 % similar
2-Hydroxynicotinic acid609-71-237 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-836 % similar
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