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.
δ-Oxobenzenepentanoic acid1501-05-935 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-335 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-935 % similar
4-Methyl-1-indanone24644-78-835 % similar
2-Chloronicotinic acid2942-59-835 % similar
2-Methylnicotinic acid3222-56-835 % similar
2-Bromonicotinic acid35905-85-235 % similar
2-Mercaptonicotinic acid38521-46-935 % similar
2-Fluoronicotinic acid393-55-535 % similar
3-Methylpicolinic acid4021-07-235 % similar
4-Hydroxyindan-1-one40731-98-435 % similar
2-Aminonicotinic acid5345-47-135 % similar
3-Acetyl-2-chloropyridine55676-21-635 % similar
3-Chloropyridine-2-carboxylic acid57266-69-035 % similar
1-(2-Aminopyridin-3-yl)ethan-1-one65326-33-235 % similar
4-Fluoro-1-indanone699-99-035 % similar
2-Acetyl-3-fluoropyridine87674-20-235 % similar
4-Methyl-1-tetralone19832-98-534 % similar
2-Hydroxybutyrophenone2887-61-834 % similar
2-Phenyl-3-pyridinecarboxylic acid33421-39-534 % similar
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