Compounds similar to this structure
CC(=O)NC1=CC2=C(C=C1)C(=O)CCC2Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetaminobenzyl alcohol16375-88-542 % similar
5-Bromo-1-indanone34598-49-742 % similar
5-Hydroxy-1-indanone3470-49-342 % similar
5-Amino-2,3-dihydro-1H-inden-1-one3470-54-042 % similar
5-Chloro-1-indanone42348-86-742 % similar
5-Fluoro-1-indanone700-84-542 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-441 % similar
4'-tert-Butylacetanilide20330-45-440 % similar
N-(2-Chloropyridin-4-yl)acetamide13602-82-939 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-539 % similar
4-Acetamidophenylacetonitrile25025-06-339 % similar
7-Nitro-1-tetralone40353-34-239 % similar
4-Acetamidophenylboronic acid101251-09-639 % similar
3-Acetamidophenylboronic acid78887-39-538 % similar
Sodium 4-acetamidobenzene-1-sulfinate15898-43-838 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-837 % similar
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-237 % similar
1-Indanone83-33-037 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-436 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-436 % similar
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