Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)OC2COC2Edit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-methylphenyl)ethane538-39-630 % similar
1-(4-Methylphenyl)-1-pentanone1671-77-830 % similar
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-430 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-030 % similar
4-Methylbenzenesulfonic acid 2-[2-phenyl-1-(phenylmethyl)ethylidene]hydrazide19816-88-730 % similar
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