Compounds similar to this structure
C1CC2=C(C=NC=C2)C(=O)C1Edit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-442 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-242 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-241 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-141 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-041 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-340 % similar
5-Bromo-1-tetralone68449-30-940 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-839 % similar
5-Hydroxy-1-tetralone28315-93-739 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-839 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-538 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-338 % similar
Pyridine-3,4-dicarboxylic anhydride4664-08-838 % similar
Cinchomeronic acid490-11-938 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-838 % similar
1H-Pyrrolo[3,2-c]pyridin-2(3H)-one134682-54-538 % similar
6-Chloro-1-indanone14548-38-038 % similar
6-Bromoindanone14548-39-138 % similar
6-Fluoro-1-indanone1481-32-938 % similar
6-Methyl-1-indanone24623-20-938 % similar
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