Compounds similar to this structure
C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Chloro-4-methylbenzaldehyde3411-03-838 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-538 % similar
4-Chloro-2-methylbenzaldehyde40137-29-938 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-738 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-838 % similar
5-Chlorosalicylaldehyde635-93-838 % similar
2-Bromo-4-chlorobenzaldehyde84459-33-638 % similar
3-Bromo-4-chloro-benzaldehyde86265-88-538 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-638 % similar
4-Methylbenzaldehyde104-87-038 % similar
4-Bromobenzaldehyde1122-91-438 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-638 % similar
4-Iodobenzaldehyde15164-44-038 % similar
4-Vinylbenzaldehyde1791-26-038 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-238 % similar
2'-Trifluoromethyl-biphenyl-4-carbaldehyde198205-95-738 % similar
4,4',4'',4'''-(Ethene-1,1,2,2-tetrayl)tetrabenzaldehyde2170451-48-438 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-038 % similar
4-Fluorobenzaldehyde459-57-438 % similar
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