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.
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-438 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-938 % similar
2,5-Dimethyl-3-furancarbonyl chloride50990-93-738 % similar
2,5-Dimethyl-3-furancarboxylic acid636-44-238 % similar
N-(5-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetamide88611-67-037 % similar
6-Methyl-1-indanone24623-20-937 % similar
6,7-Dihydro-5H-isoquinolin-8-one21917-88-436 % similar
5,6,7,8-Tetrahydroquinolinone-553400-41-236 % similar
5-Bromo-1-tetralone68449-30-936 % similar
5-Methoxy-1-tetralone33892-75-036 % similar
Benzosuberone826-73-335 % similar
2-Hydroxy-7,8-dihydro-5(6H)-quinolinone15450-69-835 % similar
5-Hydroxy-1-tetralone28315-93-735 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-835 % similar
1-(5-Methyl-2-furanyl)-1-propanone10599-69-634 % similar
7-Nitro-1-tetralone40353-34-234 % similar
Pogostone23800-56-833 % similar
4-Methyl-1-indanone24644-78-833 % similar
9,10-Dihydrobenzo[a]pyren-7(8H)-one3331-46-233 % similar
5,6-Dimethoxy-1-indanone2107-69-933 % similar
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