Compounds similar to this structure
C=CC1=CC2=C(CC2)C=C1Edit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Vinylbenzocyclobutene99717-87-0100 % similar
4-Carboxaldehydebenzocyclobutene112892-88-356 % similar
P,P'-Divinyl-1,2-diphenylethane48174-52-352 % similar
4-Vinylcatechol6053-02-745 % similar
2-Vinylnaphthalene827-54-345 % similar
4,4′-Diethenyl-1,1′-biphenyl4433-13-044 % similar
(4-Vinylphenyl)methanol1074-61-940 % similar
4-Vinylbenzyl chloride1592-20-740 % similar
3-Chlorostyrene2039-85-240 % similar
3-Fluorostyrene350-51-640 % similar
4-Vinylbenzylamine (stabilized with MEHQ)50325-49-040 % similar
3-Bromobicyclo[4.2.0]octa-1,3,5-triene1073-39-839 % similar
4-Chlorostyrene1073-67-239 % similar
4-Aminostyrene1520-21-439 % similar
4-Vinylbenzaldehyde1791-26-039 % similar
4-Bromostyrene2039-82-939 % similar
4-Vinylphenol2628-17-339 % similar
4-Fluorostyrene405-99-239 % similar
Bicyclo[4.2.0]octa-1,3,5-trien-3-amine55716-66-039 % similar
4-Vinyltoluene622-97-939 % similar
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