Compounds similar to this structure
O=C1CCc2ccccc2C1Edit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bicyclo(4.1.0)hepta-1,3,5-triene4646-69-932 % similar
9,10-Dihydroanthracene613-31-032 % similar
2-(4-Oxocyclohexyl)-1H-isoindole-1,3(2H)-dione104618-32-832 % similar
Cyclopropyl 2-fluorobenzyl ketone150322-73-932 % similar
2-Methyl-1-tetralone1590-08-532 % similar
1-Acetylindoline16078-30-132 % similar
2-Cyanobenzeneacetic acid18698-99-232 % similar
4-Oxo-1-phenylcyclohexanecarbonitrile25115-74-632 % similar
1-Benzyl-3-piperidone40114-49-632 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-132 % similar
6,7-Dihydro-5H-quinoline-8-one56826-69-832 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-832 % similar
8-Bromo-3,4-dihydro-2H-naphthalen-1-one651735-60-332 % similar
Benzenepentanoic acid2270-20-431 % similar
1-(Diphenylmethyl)azetidin-3-one40320-60-331 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-031 % similar
1-Benzyl-hexahydro-4H-azepin-4-one1208-75-931 % similar
Methyl (2-hydroxyphenyl)acetate22446-37-331 % similar
Methyl 2-methoxybenzeneacetate27798-60-331 % similar
(2-(Trifluoromethyl)phenyl)acetic acid3038-48-031 % similar
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