Compounds similar to this structure
C1=C(c2ccccc2)CCCC1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyrophenone495-40-935 % similar
3-Chloropropiophenone936-59-435 % similar
δ-Oxobenzenepentanoic acid1501-05-935 % similar
Tetraphenylethylene632-51-935 % similar
1-Cyclohexene-1-carbonitrile1855-63-634 % similar
Methyl 3-benzoylpropionate25333-24-834 % similar
1-Phenyl-1,3-eicosanedione58446-52-934 % similar
3-Benzoylpropionic acid2051-95-833 % similar
Methylcyclohexene591-49-133 % similar
1-Cyclohexene-1-acetonitrile6975-71-933 % similar
1-Chlorocyclohexene930-66-533 % similar
2-Benzylidenecyclohexanone5682-83-732 % similar
Dibenzoylmethane120-46-732 % similar
1,2,3,4-Tetraphenylcyclopenta-1,3-diene15570-45-332 % similar
1,4-Diphenyl-2-butene-1,4-dione4070-75-132 % similar
Triphenylethylene58-72-032 % similar
trans-1,2-Dibenzoylethylene959-28-432 % similar
Cyclobutyl phenyl ketone5407-98-731 % similar
Cyclopentyl phenyl ketone5422-88-831 % similar
Benzoylacetonitrile614-16-431 % similar
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