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.
[(Diphenylmethylene)amino]acetonitrile70591-20-731 % similar
1-Cyclohexene-1-carboxaldehyde1192-88-731 % similar
6,6'-Diphenylfulvene2175-90-831 % similar
Benzophenone imine1013-88-331 % similar
Benzophenone119-61-931 % similar
Benzil134-81-631 % similar
Thiobenzophenone1450-31-331 % similar
1,1-Diphenylethylene530-48-331 % similar
Benzenepentanoic acid2270-20-431 % similar
Cyclohexyl phenyl ketone712-50-531 % similar
Vinyl benzoate769-78-831 % similar
Benzoylpiperidine776-75-031 % similar
Geranyl benzoate94-48-430 % similar
Phenylglyoxal1074-12-030 % similar
1-(1-Cyclohexen-1-yl)pyrrolidine1125-99-130 % similar
1-Cyclohexene-1-ethanamine3399-73-330 % similar
2-Aminoacetophenone613-89-830 % similar
2,5-Diphenyl-2,5-cyclohexadiene-1,4-dione844-51-930 % similar
1-Cyclohexenylboronic acid89490-05-130 % similar
1-Methoxycyclohexene931-57-730 % similar
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