Compounds similar to this structure
O=Cc1ccc(-c2ccccc2Cl)o1Edit in Covalent
104 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
4-(3,4-Dichlorophenyl)benzaldehyde50670-78-533 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-933 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-933 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-533 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-533 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-532 % similar
2,3-Dichlorobiphenyl16605-91-732 % similar
2,3,6-Trichlorobenzaldehyde4659-47-632 % similar
3-Chlorobenzaldehyde587-04-232 % similar
5-[4-((3-Chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl]-2-furaldehyde231278-84-532 % similar
2'-Chloro-biphenyl-3-carboxylic acid168619-03-232 % similar
2,2'-Dimethoxy-6-formylbiphenyl87306-84-132 % similar
3-Chloro-2,6-difluorobenzaldehyde190011-87-132 % similar
Chlorfenazole3574-96-732 % similar
5-(2-Chlorophenyl)-2H-1,2,3,4-tetrazole50907-46-532 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-532 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-731 % similar
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