Compounds similar to this structure
CC1=CC2=C(O1)CCCC2=OEdit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,7-Dihydro-2-methyl-4(5H) benzofuranone50615-16-2100 % similar
6,7-Dihydro-4(5H)-benzofuranone16806-93-249 % similar
7-Methyl-1-tetralone22009-37-645 % similar
3,4-Dihydro-5,7-dimethyl-1(2H)-naphthalenone13621-25-544 % similar
2,5-Dimethyl-β-oxo-3-furanpropanenitrile175276-62-742 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-240 % similar
5-Methyl-1-indanone4593-38-840 % similar
1-Tetralone529-34-039 % similar
6-Methoxy-1-tetralone1078-19-939 % similar
7-Methoxy-1-tetralone6836-19-739 % similar
3-Acetyl-2,5-dimethylfuran10599-70-938 % similar
3,4-Dihydro-7-hydroxy-1(2H)-naphthalenone22009-38-738 % similar
6-Chloro-1-tetralone26673-31-438 % similar
7-Chloro-3,4-dihydro-1(2H)-naphthalenone26673-32-538 % similar
7-Fluoro-1-tetralone2840-44-038 % similar
7-Bromo-1-tetralone32281-97-338 % similar
3,4-Dihydro-6-hydroxy-1(2H)-naphthalenone3470-50-638 % similar
6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-938 % similar
6-Bromo-1-tetralone66361-67-938 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-438 % similar
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