Compounds similar to this structure
C1=CSC(=C1Br)C=OEdit in Covalent
78 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothiophene-2-carboxaldehyde930-96-1100 % similar
Thiophene-2,3-dicarbaldehyde932-41-256 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-252 % similar
3-Chlorothiophene-2-carbaldehyde67482-48-852 % similar
3-Methoxythiophene-2-carbaldehyde35134-07-747 % similar
2-Formyl-3-thiopheneboronic acid4347-31-347 % similar
3,3'-Dibromo-2,2'-bithiophene51751-44-146 % similar
2,3-Dibromothiophene3140-93-044 % similar
2,6-Dibromobenzaldehyde67713-23-943 % similar
3-Bromo-2-formylfuran14757-78-942 % similar
3-Bromo-2-chlorothiophene40032-73-341 % similar
2-Bromobenzaldehyde6630-33-741 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-439 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
3-Bromothiophene-2-carboxylic acid7311-64-038 % similar
3-Bromo-2-thiophenecarbonitrile18791-98-538 % similar
Thiophene-2-carboxaldehyde98-03-337 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-236 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-636 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-236 % similar
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