Compounds similar to this structure
O=Cc1ccc(Br)s1Edit in Covalent
33 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Bromo-2-thiophenecarboxaldehyde4701-17-1100 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-177 % similar
2,5-Thiophenedicarboxaldehyde932-95-664 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-450 % similar
2,5-Dibromothiophene3141-27-350 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-750 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-845 % similar
5-Formyl-2-thiopheneboronic acid4347-33-545 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-942 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-741 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-840 % similar
2-Bromo-5-chlorothiophene2873-18-939 % similar
2-Bromo-5-methylthiophene765-58-239 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-839 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-138 % similar
2-Bromo-5-nitrothiophene13195-50-136 % similar
5-Bromo-2-thiophenesulfonamide53595-65-636 % similar
2-Acetyl-5-bromothiophene5370-25-236 % similar
5-Bromo-2-thiophenesulfonyl chloride55854-46-136 % similar
5-Bromo-2-thiophenecarboxylic acid7311-63-936 % similar
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