Compound database

Compounds similar to this structure

OOCCCC=C1OC(=O)c2ccccc21Edit in Covalent

182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 31
4-(Phenylethynyl)phthalic anhydride119389-05-833 % similar Methyl 2-(bromomethyl)benzoate2417-73-433 % similar 5,5'-Bi-2-benzofuran-1,1',3,3'-tetrone2420-87-333 % similar 3,4-Dihydroisocoumarin4702-34-533 % similar Methyl 2-bromobenzoate610-94-633 % similar Furo[3,4-b]pyridine-5,7-dione699-98-933 % similar Naphthalenetetracarboxylic dianhydride81-30-133 % similar Methyl 2-methylbenzoate89-71-433 % similar Geranyl benzoate94-48-433 % similar Ethyl 2-(aminosulfonyl)benzoate59777-72-933 % similar Ethyl o-nitrobenzoate610-34-433 % similar Butyl phenylacetate122-43-033 % similar tert-Butyl hydrogen phthalate33693-84-433 % similar Methyl salicylate119-36-833 % similar Methyl anthranilate134-20-333 % similar Monoperoxyphthalic acid2311-91-333 % similar 3,3',4,4'-Diphenyl sulfone tetracarboxylic dianhydride2540-99-033 % similar 3-Iodophthalic anhydride28418-88-433 % similar 3-Hydroxyphthalic anhydride37418-88-533 % similar Methyl 2-fluorobenzoate394-35-433 % similar