Compounds similar to this structure
C1CC2=C(C(=O)C1)N=CC=C2Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Bromo-2,3-dihydro-1H-inden-1-one125114-77-435 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-435 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-435 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-235 % similar
3-Bromopyridine-2-carboxylic acid30683-23-935 % similar
7-Chloro-2,3-dihydro-1H-inden-1-one34911-25-635 % similar
3-Amino-pyridine-2-carboxylic acid amide50608-99-635 % similar
3-Hydroxypicolinic acid874-24-835 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-235 % similar
7-Nitro-1-tetralone40353-34-235 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-035 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-434 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-834 % similar
3-Aminopicolinic acid1462-86-834 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-334 % similar
3-Methylpicolinic acid4021-07-234 % similar
5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione4664-00-034 % similar
3-Chloropyridine-2-carboxylic acid57266-69-034 % similar
7-Fluoroindan-1-one651735-59-034 % similar
2-Acetyl-3-fluoropyridine87674-20-234 % similar
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