Compound database

Compounds similar to this structure

OONCOC(=O)CN=C(C1=CC=CC=C1)C2=CC=CC=C2Edit in Covalent

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

Show all 32
Di-O-benzoyldiethylene glycol120-55-833 % similar Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar Pentaerythrityl tetrabenzoate4196-86-533 % similar 3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-833 % similar Phenyl bromoacetate620-72-433 % similar 1-Phenoxy-2-propanone621-87-433 % similar 2-Phenoxy-1-phenylethanone721-04-033 % similar Benzoylpiperidine776-75-033 % similar Benzoylacetone93-91-433 % similar Isopropyl benzoate939-48-033 % similar Methyl acetoacetate105-45-332 % similar Dimethyl 3,3'-dithiobispropionate15441-06-232 % similar Methyl (methylthio)acetate16630-66-332 % similar Dimethyl 3-methylglutarate19013-37-732 % similar Methyl (trimethylsilyl)acetate2916-76-932 % similar Methyl 3-mercaptopropionate2935-90-232 % similar 1,6-Diphenyl-1,6-hexanedione3375-38-032 % similar Methyl 3-bromopropanoate3395-91-332 % similar Methyl 3-methoxypropionate3852-09-332 % similar Dimethyl 3,3′-thiodipropionate4131-74-232 % similar