Compounds similar to this structure
O=C1CCc2ccccc2O1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydrobenzofuran-2-carboxylic acid1914-60-939 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-439 % similar
Homophthalic anhydride703-59-339 % similar
3,4-Dihydro-1,2-naphthalenedicarboxylic anhydride37845-14-038 % similar
Phenyl stearate637-55-838 % similar
Dibenzyl succinate103-43-538 % similar
3-(2,3-Dimethoxyphenyl)propanoic acid10538-48-438 % similar
3-(2-Bromophenyl)propionic acid15115-58-938 % similar
Homogentisic acid lactone2688-48-438 % similar
Melilotic acid495-78-338 % similar
Dibenzosuberone1210-35-138 % similar
1-Tetralone529-34-037 % similar
Phenyl bromoacetate620-72-437 % similar
3-(2-Fluorophenyl)propionic acid1643-26-137 % similar
3-(2-Chlorophenyl)propionic acid1643-28-337 % similar
3-(2-Methylphenyl)propionic acid22084-89-537 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-037 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-137 % similar
Methyl 2-(2-bromophenyl)acetate57486-69-837 % similar
2-Indanone615-13-437 % similar
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