Compounds similar to this structure
O=Cc1csc2ccccc12Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo[B]thiophene-3-carboxaldehyde5381-20-4100 % similar
3-Methylbenzothiophene1455-18-145 % similar
4-Quinolinecarboxaldehyde4363-93-344 % similar
9,10-Anthracenedicarboxaldehyde7044-91-943 % similar
9-Phenanthrenecarboxaldehyde4707-71-542 % similar
Benzo[B]thiophene-3-sulfonyl chloride18494-87-642 % similar
(1-Benzothiophen-3-yl)boronic acid113893-08-641 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-339 % similar
2-Bromobenzaldehyde6630-33-739 % similar
Benzo[B]thiophene-3-acetic acid1131-09-538 % similar
4-Methoxy-1-naphthaldehyde15971-29-638 % similar
1-Methylindole-3-carboxaldehyde19012-03-438 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
3-Formylchromone17422-74-137 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
Anthracene-9-carbaldehyde642-31-936 % similar
Dibenzothiophene132-65-036 % similar
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