Compounds similar to this structure
C1=C(SC(=C1Br)Br)C=OEdit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,5-Dibromothiophene-2-carboxaldehyde38071-22-6100 % similar
2,3,5-Tribromothiophene3141-24-046 % similar
2,5-Dibromo-1,4-benzenedicarboxaldehyde63525-48-443 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-842 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-142 % similar
2,5-Thiophenedicarboxaldehyde932-95-641 % similar
4,5-Dibromo-2-thiophenecarboxylic acid6324-10-340 % similar
4,5-Dibromothiophene-2-sulfonyl chloride81606-31-740 % similar
2-Bromo-5-fomylthiazole464192-28-739 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-939 % similar
1-Benzothiophene-2-carbaldehyde3541-37-538 % similar
3,4-Dibromobenzaldehyde74003-55-738 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-137 % similar
2,6-Dibromobenzaldehyde67713-23-937 % similar
3,5-Dibromo-4-hydroxybenzaldehyde2973-77-536 % similar
6-Bromo-1,3-benzodioxole-5-carboxaldehyde15930-53-736 % similar
2-Bromobenzaldehyde6630-33-735 % similar
4,5-Dibromofuran-2-carbaldehyde2433-85-435 % similar
2-Bromo-6-chlorobenzaldehyde64622-16-835 % similar
2,5-Dibromobenzaldehyde74553-29-035 % similar
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