Compounds similar to this structure
O=Cc1ccc(C=O)s1Edit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Thiophenedicarboxaldehyde932-95-6100 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-464 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-164 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-764 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-856 % similar
5-Formyl-2-thiopheneboronic acid4347-33-556 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-154 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-952 % similar
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-750 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-847 % similar
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carbaldehyde1040281-83-145 % similar
2-Methylthiazole-5-carbaldehyde1003-60-741 % similar
2,6-Diformylpyridine5431-44-739 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-838 % similar
Benzaldehyde100-52-736 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar
2,5-Furandicarboxaldehyde823-82-536 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
Pyridine-2-carbaldehyde1121-60-435 % similar
Oxazole-4-carbaldehyde118994-84-635 % similar
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