Compounds similar to this structure
C1=C(SC(=C1)C2=CC=C(S2)Br)C=OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromothiophene-2-carboxaldehyde930-96-131 % similar
4-Bromobenzaldehyde1122-91-430 % similar
2,6-Dibromobenzaldehyde67713-23-930 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-330 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-530 % similar
5-Bromothiophene-2-carbohydrazide98027-27-130 % similar
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