Compounds similar to this structure
CCC(=O)c1ccc(-c2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenylethanone1889-71-041 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-841 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-841 % similar
1-(4-Fluorophenyl)-2-phenylethan-1-one347-84-241 % similar
1-[3,5-Bis(trifluoromethyl)phenyl]-1-propanone85068-34-441 % similar
para-Quaterphenyl135-70-640 % similar
P-Quinquephenyl3073-05-040 % similar
1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-640 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-640 % similar
Benzoylacetic acid614-20-040 % similar
2-Phenoxy-1-phenylethanone721-04-040 % similar
Terphenyl92-94-440 % similar
1-(3,5-Difluoro-4-hydroxyphenyl)propan-1-one178374-78-239 % similar
Methyl 3-benzoylpropionate25333-24-839 % similar
4-Butyl-1,1'-biphenyl37909-95-839 % similar
1-Phenyl-1,3-eicosanedione58446-52-939 % similar
p-Phenylphenyl acetate148-86-739 % similar
4-Ethylbenzophenone18220-90-139 % similar
3-Benzoylpropionic acid2051-95-839 % similar
Benzoic acid biphenyl-4-yl ester2170-13-039 % similar
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