Compound database

Compounds similar to this structure

OOOOCC(C)CCCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCCCC(C)CEdit in Covalent

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

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4-Methyl-1-tetralone19832-98-533 % similar 2-Ethoxycarbonylphenylboronic acid pinacol ester269409-99-633 % similar Pentaerythrityl tetrabenzoate4196-86-533 % similar N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-433 % similar Methyl o-benzoylbenzoate606-28-033 % similar Dodecyl 3-amino-4-chlorobenzoate6195-20-633 % similar Bis(2-ethylhexyl) terephthalate6422-86-233 % similar (2-Chlorophenyl)cyclopentylmethanone6740-85-833 % similar Cyclohexyl phenyl ketone712-50-533 % similar Flavoxate15301-69-633 % similar Ethyl 2-aminopyridine-3-carboxylate13362-26-033 % similar Ethyl chloronicotinate1452-94-433 % similar Ethyl 2-bromonicotinate53087-78-833 % similar Ethyl indole-3-carboxylate776-41-033 % similar Isoamyl hexanoate2198-61-033 % similar Methyl 2-(bromomethyl)benzoate2417-73-433 % similar 1-[2-(Benzoyloxy)phenyl]ethanone4010-33-733 % similar Trimethylolpropane tribenzoate54547-34-133 % similar Risocaine94-12-233 % similar Propylparaben94-13-333 % similar