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
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-730 % similar 2-Ethoxybenzoyl chloride42926-52-330 % similar Trimethylolpropane tribenzoate54547-34-130 % similar Phenylcarbamic acid propyl ester5532-90-130 % similar Isopropyl salicylate607-85-230 % similar 4-Aminonaphthalene-1,8-dicarboxylic anhydride6492-86-030 % similar 4-Bromo-1,8-naphthalic anhydride81-86-730 % similar Risocaine94-12-230 % similar Propylparaben94-13-330 % similar Valerophenone1009-14-930 % similar 2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-530 % similar 1-Phenylhexan-3-one29898-25-730 % similar 1,3-Diethyl 1,3-benzenedicarboxylate636-53-330 % similar 2-Sulfobenzoic acid cyclic anhydride81-08-330 % similar Hexyl 2-(4-(diethylamino)-2-hydroxybenzoyl)benzoate302776-68-730 % similar Perylenetetracarboxylic dianhydride128-69-830 % similar Amyl cinnamate3487-99-830 % similar cis-3-Hexenyl phenylacetate42436-07-730 % similar Diethyl terephthalate636-09-930 % similar Butyl nicotinate6938-06-330 % similar