Compounds similar to this structure
O=Cc1csc2ccccc12Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-5-carboxaldehyde22934-41-439 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-339 % similar
2-Thiophen-2-yl-benzaldehyde99902-07-539 % 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
(4-Formyl-1-naphthalene)boronic acid332398-52-438 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
Thiophene-2,3-dicarbaldehyde932-41-238 % similar
1-Benzothiophene-2-carbaldehyde3541-37-537 % similar
3-Formylchromone17422-74-137 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-536 % similar
Anthracene-9-carbaldehyde642-31-936 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-236 % similar
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