Compounds similar to this structure
C1CC(=O)C2=C(C(=O)C1)N=CC=C2Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-1-tetralone28315-93-740 % similar
1-Indanone83-33-040 % similar
2-Acetyl-3-pyridinecarboxylic acid89942-59-639 % similar
1,3-Di(2-pyridyl)-1,3-propanedione10198-89-739 % similar
2,2'-Bipyridine-3,3'-dicarboxylic acid4433-01-639 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
1,3-Indandione606-23-538 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-237 % similar
2,3-Dihydroquinolin-4(1H)-one4295-36-737 % similar
2-Methoxynicotinic acid16498-81-037 % similar
Methyl 3-methylpyridine-2-carboxylate59718-84-237 % similar
Methyl 2-methylnicotinate65719-09-737 % similar
Ethyl 2-aminopyridine-3-carboxylate13362-26-036 % similar
Ethyl chloronicotinate1452-94-436 % similar
3-Aminopyridine-2-carboxylic acid ethyl ester27507-15-936 % similar
2-Ethoxynicotinic acid35969-54-136 % similar
Ethyl 2-bromonicotinate53087-78-836 % similar
6-(Phenylamino)-5,8-quinolinedione91300-60-636 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-436 % similar
2-Aminopyridine-3-carboxamide13438-65-836 % similar
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