Compounds similar to this structure
O=Cc1ccc(-c2ccc(Cl)cc2)s1Edit in Covalent
26 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Chlorophenyl)-2-thiophenecarboxaldehyde38401-71-7100 % similar
5-Chloro-2-thiophenecarboxaldehyde7283-96-750 % similar
2,5-Thiophenedicarboxaldehyde932-95-650 % similar
5'-Bromo(2,2'-bithiophene)-5-carbaldehyde110046-60-149 % similar
5-(Pyridin-2-yl)thiophene-2-carbaldehyde132706-12-847 % similar
4-Chlorobenzaldehyde104-88-145 % similar
5-Ethyl-2-thiophenecarboxaldehyde36880-33-842 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-441 % similar
5-Bromo-2-thiophenecarboxaldehyde4701-17-141 % similar
4,4′-Dichlorobiphenyl2050-68-239 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-838 % similar
5-Formyl-2-thiopheneboronic acid4347-33-538 % similar
5-Nitro-2-thiophenecarboxaldehyde4521-33-936 % similar
2,5-Dichlorobenzaldehyde6361-23-535 % similar
2,4-Dichlorobenzaldehyde874-42-035 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-935 % similar
4-Chlorobiphenyl2051-62-934 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-633 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-533 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
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