Compounds similar to this structure
C=CCOC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC=CEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-4100 % similar
4-(Allyloxy)benzaldehyde40663-68-156 % similar
Allyl phenyl ether1746-13-055 % similar
Bisphenol A diallyl ether3739-67-150 % similar
9,9-Bis(4-allyloxyphenyl)fluorene142494-81-344 % similar
4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-843 % similar
4,4′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]13080-89-242 % similar
4,4′-Dichlorodiphenyl sulfone80-07-941 % similar
4-Ethoxy-benzenesulfonyl chloride1132-17-838 % similar
Allyl phenoxyacetate7493-74-538 % similar
2-(Allyloxy)benzaldehyde28752-82-138 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-537 % similar
4-(Allyloxy)-2-hydroxybenzophenone2549-87-337 % similar
Triallyl cyanurate101-37-136 % similar
4,4′-Difluorodiphenyl sulfone383-29-936 % similar
Dapsone80-08-036 % similar
Bisphenol S80-09-136 % similar
4-Chlorophenyl phenyl sulfone80-00-236 % similar
3,3′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]30203-11-336 % similar
4-[[4-(1-Methylethoxy)phenyl]sulfonyl]phenol95235-30-636 % similar
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