Compounds similar to this structure
O=C1CCCc2c(O)cccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Hydroxypropiophenone610-99-145 % similar
Malabaricone C63335-25-144 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-744 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-544 % similar
4-(Trifluoromethyl)-1-indanone68755-42-044 % similar
Levobunolol47141-42-443 % similar
1-(2-Hydroxyphenyl)-3-phenyl-1,3-propanedione1469-94-943 % similar
4-Nitroindan-1-one24623-25-442 % similar
Anthrarufin117-12-442 % similar
1-Indanone83-33-042 % similar
6-Chloro-1-tetralone26673-31-441 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-541 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-441 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-441 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-241 % similar
1,8-Dihydroxyanthraquinone117-10-241 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-540 % similar
4-Chloro-7-hydroxy-2,3-dihydroinden-1-one81945-10-040 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-840 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-140 % similar
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