Compound database

Compounds similar to this structure

OOOOO=C(OC1CCCCC1)c1ccccc1C(=O)OC1CCCCC1Edit in Covalent

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

Show all 31
Isobutyl anthranilate7779-77-335 % similar Isobutyl salicylate87-19-435 % similar 2-Ethylhexyl salicylate118-60-535 % similar 1,3-Indandione606-23-534 % similar 2,3-Naphthalenedicarboxylic anhydride716-39-234 % similar Methyl 2-bromobenzoate610-94-634 % similar 2-Sulfobenzoic acid cyclic anhydride81-08-334 % similar Methyl 2-methylbenzoate89-71-434 % similar Phenylethyl benzoate94-47-334 % similar Ethyl salicylate118-61-634 % similar Ethyl 2-iodobenzoate1829-28-334 % similar Methyl 2-(bromomethyl)benzoate2417-73-434 % similar Cyclohexylphenylacetic acid3894-09-534 % similar Ethyl o-fluorobenzoate443-26-534 % similar Ethyl 2-ethoxybenzoate6290-24-034 % similar Ethyl o-chlorobenzoate7335-25-334 % similar Ethyl 2-aminobenzoate87-25-234 % similar Isoamyl benzoate94-46-234 % similar Butyl salicylate2052-14-434 % similar Butyl anthranilate7756-96-934 % similar