Compounds similar to this structure
C1=CC(=CC=C1C=O)OC2=CC=C(C=C2)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluorobenzaldehyde61072-56-836 % similar
5-Chlorosalicylaldehyde635-93-836 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-636 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-536 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-636 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-636 % similar
4-Amino-2,4′-dichlorodiphenyl ether24900-79-636 % similar
Methyl 3-(4-chlorophenyl)-2-propenoate7560-44-336 % similar
Helicide80154-34-336 % similar
2,6-Dichlorobenzaldehyde83-38-535 % similar
4-(Phenylthio)benzaldehyde1208-88-435 % similar
1-Chloro-4-(2-chloroethoxy)benzene13001-28-035 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
4-Propylbenzaldehyde28785-06-035 % similar
4-Phenoxystyrene4973-29-935 % similar
Methyl 4-formylbenzoate1571-08-035 % similar
4-Chlorocinnamic acid1615-02-735 % similar
4-Chlorocinnamamide18166-64-835 % similar
4-(4-Chlorophenyl)-3-buten-2-one3160-40-535 % similar
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-235 % similar
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