Compound database

Compounds similar to this structure

OOCC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CEdit in Covalent

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

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4-Phenylbenzophenone2128-93-041 % similar 3-Ethylacetophenone22699-70-341 % similar 1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-241 % similar 3-Methoxyacetophenone586-37-841 % similar 4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-240 % similar 4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-340 % similar 1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-040 % similar 1-(3,5-Bis(trifluoromethyl)phenyl)ethan-1-one30071-93-340 % similar 5-Acetyl-2-hydroxybenzamide40187-51-740 % similar Diethyl 4,4'-biphenyldicarboxylate47230-38-640 % similar 5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-840 % similar 4'-Methyl-4-biphenylcarboxylic acid720-73-040 % similar 2-Fluoro-5-acetylphenylboronic acid870777-29-040 % similar 3-Acetylphenylboronic acid204841-19-039 % similar 3'-(Trifluoromethyl)acetophenone349-76-839 % similar 3-Acetylbenzonitrile6136-68-139 % similar [1,1':3',1'':3'',1'''-Quaterphenyl]-4,4'''-dicarboxylic acid,5',5''-bis(4-carboxyphenyl)-1383925-31-239 % similar 4',4'',4''',4''''-(Ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid1610858-96-239 % similar 2′,6′-Dichloroacetophenone2040-05-339 % similar 4,4'-Diacetoxybiphenyl32604-29-839 % similar