Compound database

Compounds similar to this structure

SOOCC1=CC=C(C=C1)S(=O)(=O)CEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 40
(S)-4-Methylbezenesulfinamide188447-91-832 % similar (R)-(-)-p-Toluenesulfinamide247089-85-632 % similar 3,5-Dimethylbenzenesulfonyl chloride2905-27-332 % similar 4'-Methylbiphenyl-4-carbaldehyde36393-42-732 % similar 4-Methylphenyl isocyanate622-58-232 % similar Tri-p-cresyl phosphate78-32-032 % similar 4-Methylbenzoyl chloride874-60-232 % similar p-Toluic acid99-94-532 % similar 4-Nitrotoluene99-99-032 % similar 4-Methylanisole104-93-832 % similar P-Tolyltrimethylsilane3728-43-632 % similar 1,1-Di-p-tolylethane530-45-032 % similar (4-Methylphenyl)hydrazine539-44-632 % similar 4-Ethyltoluene622-96-832 % similar N-Methyl-p-toluidine623-08-532 % similar Methyl p-tolyl sulfide623-13-232 % similar P-Cymene99-87-632 % similar Dimethyl-p-toluidine99-97-832 % similar D-P-Methyl sulfone phenyl ethyl serinate36983-12-732 % similar 4-(Methylsulfonyl)-2-nitrobenzoic acid110964-79-932 % similar