Compounds similar to this structure
O=Cc1csc2ccccc12Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[b]thiophene-3-carboxaldehyde5381-20-4100 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-150 % similar
Phthalaldehyde643-79-846 % similar
3-Methylbenzothiophene1455-18-145 % similar
1-Naphthalenecarboxaldehyde66-77-345 % similar
3-Bromo-1-benzothiophene7342-82-745 % similar
4-Quinolinecarboxaldehyde4363-93-344 % similar
9,10-Anthracenedicarboxaldehyde7044-91-943 % similar
9-Phenanthrenecarboxaldehyde4707-71-542 % similar
4-Hydroxy-1-naphthaldehyde7770-45-842 % similar
Benzo[b]thiophene-3-sulfonyl chloride18494-87-642 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-342 % similar
3-Acetylbenzothiophene26168-40-142 % similar
Benzo(b)thiophene-3-carboxylic acid5381-25-942 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-541 % similar
(1-Benzothiophen-3-yl)boronic acid113893-08-641 % similar
4-Methyl-1-naphthaldehyde33738-48-641 % similar
Indole-3-carbaldehyde487-89-841 % similar
Isoquinoline-4-carbaldehyde22960-16-340 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-740 % similar
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