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.
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-436 % similar
4-Chloroindan-1-one15115-59-036 % similar
4-Bromo-1-indanone15115-60-336 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-236 % similar
3-Bromopyridine-2-carboxylic acid30683-23-936 % similar
2-Chloronicotinoyl chloride49609-84-936 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-636 % similar
2-Hydroxynicotinic acid609-71-236 % similar
3-Hydroxypicolinic acid874-24-836 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-736 % similar
Methyl 2-aminopyridine-3-carboxylate14667-47-136 % similar
Methyl 3-amino-2-pyridinecarboxylate36052-27-436 % similar
Methyl 2-chloronicotinate40134-18-736 % similar
2-Fluoronicotinic acid methyl ester446-26-436 % similar
Methyl 2-bromopyridine-3-carboxylate52718-95-336 % similar
Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-736 % similar
4-(Trifluoromethyl)-1-indanone68755-42-036 % similar
Methyl 3-fluoropyridine-2-carboxylate869108-35-036 % similar
Coumaranone7169-34-835 % similar
3-Aminopicolinic acid1462-86-835 % similar
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