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-1,2-naphthalenedicarboxylic anhydride37845-14-034 % similar
(±)-Flavanone487-26-334 % similar
Dibenzyl succinate103-43-533 % similar
3-(Dicyanomethylidene)indan-1-one1080-74-633 % similar
1,2,3,4-Tetrahydro-benzo(b)azepin-5-one1127-74-833 % similar
Kresoxim-methyl143390-89-033 % similar
2,3,4,5-Tetrahydro-1H-1-benzazepine-2,5-dione16511-38-933 % similar
(±)-3-Phenyl-1-indanone16618-72-733 % similar
Oxcarbazepine28721-07-533 % similar
5-Bromo-1-indanone34598-49-733 % similar
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-433 % similar
5H,6H,7H,8H,9H-Cyclohepta[b]pyridine-5,9-dione39713-40-133 % similar
5-Chloro-1-indanone42348-86-733 % similar
2-(2-Phenylethyl)benzoic acid4890-85-133 % similar
N-(Bromomethyl)phthalimide5332-26-333 % similar
Isoxepac55453-87-733 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-033 % similar
2-Bromo-2'-nitroacetophenone6851-99-633 % similar
Diethyl phthalate84-66-233 % similar
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