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
δ-Decalactone705-86-233 % similar Ethyl 2-methoxybenzoate7335-26-433 % similar 1,8-Naphthalic anhydride81-84-533 % similar Benzyl anthranilate82185-41-933 % similar Cyclohexylbenzene827-52-133 % similar Anthraquinone84-65-133 % similar Glycol salicylate87-28-533 % similar Benzoic anhydride93-97-033 % similar Benzoyl peroxide94-36-033 % similar Octyl benzoate94-50-833 % similar Methyl 2-(cyanomethyl)benzoate5597-04-633 % similar Propyl salicylate607-90-933 % similar Phenyl salicylate118-55-833 % similar Isobutyl benzoate120-50-333 % similar (+)-Dibenzoyltartaric acid17026-42-533 % similar L-Dibenzoyltartaric acid2743-38-633 % similar 1,2-Naphthalenedicarboxylic anhydride5343-99-733 % similar 3-Isochromanone4385-35-732 % similar Cyclobutyl phenyl ketone5407-98-732 % similar Coumaranone7169-34-832 % similar