Compounds similar to this structure
O=Cc1ccc(Br)s1Edit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylthiazole-5-carbaldehyde1003-60-733 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-833 % similar
(5-Bromo-2-thienyl)phenylmethanone31161-46-333 % similar
5-Bromopyridine-2-carbaldehyde31181-90-533 % similar
6-Bromopyridine-2-carbaldehyde34160-40-233 % similar
Methyl 5-bromothiophene-2-carboxylate62224-19-533 % similar
2-Bromobenzaldehyde6630-33-733 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-933 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-033 % similar
5-Bromothiophene-2-carbohydrazide98027-27-133 % similar
4-Bromopyridine-2-carbaldehyde131747-63-232 % similar
5-Thiazolecarboxaldehyde1003-32-332 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
4,7-Bis(2-bromo-5-thienyl)-2,1,3-benzothiadiazole288071-87-431 % similar
5-Bromo-2-furaldehyde1899-24-731 % similar
3,4-Dibromobenzaldehyde74003-55-731 % similar
2,6-Diformylpyridine5431-44-731 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-431 % similar
5-Bromo-N-tert-butyl-2-thiophenesulfonamide286932-39-631 % similar
Ethyl 5-bromothiophene-2-carboxylate5751-83-731 % similar
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