Compounds similar to this structure
CS(=O)(=O)C1=CC=C(C=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-135 % similar
4-(3-Methylphenyl)benzaldehyde400744-83-435 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-635 % similar
4-(Bis(4-methoxyphenyl)amino)benzaldehyde89115-20-835 % similar
1-Hydroxy-6-(methylsulfonyl)indole170492-47-435 % similar
2-Fluoro-4-methylsulfonylphenylboronic acid957060-85-435 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
Isophthalaldehyde626-19-734 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-934 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-534 % similar
Veratraldehyde120-14-934 % similar
4-(4-Fluorophenoxy)benzaldehyde137736-06-234 % similar
4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayl)tetrabenzaldehyde1415238-25-334 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-834 % similar
Potassium 4-formylphenyltrifluoroborate374564-36-034 % similar
4-[(Trifluoromethyl)sulfanyl]benzaldehyde4021-50-534 % similar
4-(4-Chlorophenoxy)benzaldehyde61343-99-534 % similar
4-(Trifluoromethoxy)benzaldehyde659-28-934 % similar
4'-(Trifluoromethyl)-4-biphenylcarbaldehyde90035-34-034 % similar
3-(Methylsulfonyl)phenylboronic acid373384-18-034 % similar
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