Compounds similar to this structure
O=Cc1ccc(Cl)s1Edit in Covalent
67 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-Chloropyridine-2-carboxaldehyde31181-89-233 % similar
5-Chlorothiophene-2-carboxylic acid hydrazide351983-31-833 % similar
Methyl 5-chlorothiophene-2-carboxylate35475-03-733 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-633 % similar
2-Bromo-5-fomylthiazole464192-28-733 % similar
2-Bromo-1-(5-chloro-thiophen-2-yl)-ethanone57731-17-633 % similar
4-Chloropicolinaldehyde63071-13-632 % similar
2-Chloro-3-fluorobenzaldehyde96516-31-332 % similar
5-Thiazolecarboxaldehyde1003-32-332 % similar
2,2'-Bipyridine-6,6'-dicarbaldehyde49669-26-332 % similar
2-Chlorobenzaldehyde89-98-532 % similar
Isophthalaldehyde626-19-732 % similar
1,4-Benzenedicarboxaldehyde623-27-832 % similar
2,3-Dichloropyridine-4-carboxaldehyde884495-41-431 % similar
4-Bromo-2-thiophenecarboxaldehyde18791-75-831 % similar
5-Chloro-2-furaldehyde21508-19-031 % similar
2,3,6-Trichlorobenzaldehyde4659-47-631 % similar
3-Chlorobenzaldehyde587-04-231 % similar
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