Compounds similar to this structure
C1C2=CC=CC=C2C(=O)CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dihydro-1H-2-benzopyran-4-one20924-56-5100 % similar
1-Indanone83-33-052 % similar
Coumaranone7169-34-850 % similar
Phthalide87-41-250 % similar
1-Tetralone529-34-048 % similar
Benzosuberone826-73-347 % similar
2'-Ethylpropiophenone16819-79-746 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-446 % similar
Dibenzosuberone1210-35-145 % similar
Anthrone90-44-845 % similar
1,3-Indandione606-23-545 % similar
Phthalane496-14-044 % similar
Chromanone491-37-243 % similar
2-(Phenoxymethyl)benzoic acid724-98-141 % similar
DE(5-carboxamide)oxcarbazepine21737-58-641 % similar
Anthraquinone84-65-139 % similar
2-Bromo-1-indanone1775-27-539 % similar
3,4-Dihydroisocoumarin4702-34-539 % similar
Methyl 2-(bromomethyl)benzoate2417-73-438 % similar
2-Bromo-1-(2-methoxyphenyl)ethanone31949-21-038 % similar
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