Compounds similar to this structure
O=C1CCCc2[nH]ccc21Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromo-1-indanone15115-60-333 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-533 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-333 % similar
6-Chloro-1-indanone14548-38-033 % similar
6-Bromoindanone14548-39-133 % similar
6-Fluoro-1-indanone1481-32-933 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-833 % similar
4-Methyl-1-indanone24644-78-833 % similar
5-Bromo-1-indanone34598-49-733 % similar
5-Hydroxy-1-indanone3470-49-333 % similar
4-Hydroxyindan-1-one40731-98-433 % similar
5-Chloro-1-indanone42348-86-733 % similar
5-Iodo-1-indanone511533-38-333 % similar
6-Hydroxy-1-indanone62803-47-833 % similar
4-Fluoro-1-indanone699-99-033 % similar
5-Fluoro-1-indanone700-84-533 % similar
Indole-3-butyric acid potassium salt60096-23-332 % similar
5,6-Dihydroimidazo(4,5,1-jk)(1)benzazepine-2,7(1h,4h)-dione92260-81-632 % similar
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-732 % similar
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-332 % similar
Page 3 of 4