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
Methyl N-methylanthranilate85-91-632 % similar 2-Benzylcyclohexanone946-33-832 % similar N-(5-Bromopentyl)phthalimide954-81-432 % similar Benzyl benzoate120-51-432 % similar Di-O-benzoyldiethylene glycol120-55-832 % similar Cyclohexyldiphenylphosphine oxide13689-20-832 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-232 % similar Pentaerythrityl tetrabenzoate4196-86-532 % similar 1-Tetralone529-34-032 % similar Benzoylpiperidine776-75-032 % similar Ethyl benzoate93-89-032 % similar Dibenzosuberone1210-35-131 % similar Anthrone90-44-831 % similar Isocarbophos24353-61-531 % similar Methyl 2-[(aminosulfonyl)methyl]benzoate112941-26-131 % similar 4-(Phenylethynyl)phthalic anhydride119389-05-831 % similar Pentyl benzoate2049-96-931 % similar Methyl 3-bromo-2-hydroxybenzoate28165-45-931 % similar Methyl 2-(trifluoromethyl)benzoate344-96-731 % similar 1-Methyl 2-boronobenzoate374538-03-131 % similar