Compounds similar to this structure
O=C1CCCCc2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Methoxy-3,4-dihydronaphthalen-1(2H)-one13185-18-743 % similar
5-Methoxy-1-tetralone33892-75-043 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-442 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-442 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-442 % similar
4-Chloroindan-1-one15115-59-042 % similar
4-Bromo-1-indanone15115-60-342 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-242 % similar
6,7-Dihydro-5H-1-pyridin-5-one28566-14-542 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-042 % similar
Hexanophenone942-92-742 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-241 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-041 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-541 % similar
Indane496-11-741 % similar
Anthrone90-44-841 % similar
6-Chloro-1-indanone14548-38-041 % similar
6-Bromoindanone14548-39-141 % similar
6-Fluoro-1-indanone1481-32-941 % similar
Heptanophenone1671-75-641 % similar
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