Compounds similar to this structure
C=CCCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Phenyl-1-butene768-56-9100 % similar
Phenylpropene300-57-261 % similar
Hydrocinnamaldehyde104-53-052 % similar
Bibenzyl103-29-750 % similar
Allyl benzyl ether14593-43-250 % similar
1,3-Diphenylpropane1081-75-048 % similar
1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-743 % similar
Allyl phenyl ether1746-13-043 % similar
Allyltriphenylsilane18752-21-143 % similar
Allyldiphenylphosphine2741-38-043 % similar
S-Allylthiobenzene5296-64-043 % similar
N-2-Propen-1-ylbenzenamine589-09-343 % similar
Triphenyl-2-propen-1-ylstannane76-63-143 % similar
((Ethenyloxy)methyl)benzene935-04-643 % similar
(4-Pentenyl)triphenylphosphonium bromide56771-29-042 % similar
Benzenepropanenitrile645-59-042 % similar
Allyl phenylacetate1797-74-641 % similar
Diphenylmethane101-81-541 % similar
Benzenebutanenitrile2046-18-641 % similar
2-Phenylethyl bromide103-63-940 % similar
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