Compounds similar to this structure
O=Cc1ccc(C=O)s1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Benzenedicarboxaldehyde623-27-842 % similar
2-Methylthiazole-5-carbaldehyde1003-60-741 % similar
2-Amino-5-thiazolecarboxaldehyde1003-61-841 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-641 % similar
2-Bromo-5-fomylthiazole464192-28-741 % similar
2-Chloro-1,3-thiazole-5-carbaldehyde95453-58-041 % similar
5-Thiazolecarboxaldehyde1003-32-340 % similar
2,6-Diformylpyridine5431-44-739 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-838 % similar
Phthalaldehyde643-79-838 % similar
Benzaldehyde100-52-736 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-836 % similar
2,5-Furandicarboxaldehyde823-82-536 % similar
3-Thiophenecarboxaldehyde498-62-436 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-635 % similar
Isophthalaldehyde626-19-735 % similar
9,10-Anthracenedicarboxaldehyde7044-91-935 % similar
Pyridine-2-carbaldehyde1121-60-435 % similar
Oxazole-4-carbaldehyde118994-84-635 % similar
1,2,3-Thiadiazole-4-carbaldehyde27643-15-835 % similar
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