Compounds similar to this structure
C1=CC(=C(C=C1Cl)O)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Chloro-4-hydroxycoumarin19484-57-238 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-038 % similar
5-Nitrosalicylaldehyde97-51-838 % similar
2-Bromo-6-hydroxybenzaldehyde22532-61-238 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-238 % similar
5-Chloro-2-hydroxybenzamide7120-43-638 % similar
3-(2,4-Dichlorophenyl)-2-propenoic acid1201-99-638 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-738 % similar
trans-2,4-Dichlorocinnamic acid20595-45-338 % similar
2,4,6-Trichlorobenzaldehyde24473-00-538 % similar
2-[(4-Chlorophenyl)thio]-3-thiophenecarboxaldehyde306935-23-938 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-438 % similar
2,4,6-Trihydroxybenzaldehyde487-70-738 % similar
2-Hydroxy-1,3,5-benzenetricarbaldehyde81502-74-138 % similar
Benzophenone 785-19-838 % similar
2-Hydroxy-5-(trifluoromethoxy)benzaldehyde93249-62-838 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-137 % similar
3′,5′-Dichloro[1,1′-biphenyl]-4-carboxaldehyde221018-04-837 % similar
6-Fluorosalicylaldehyde38226-10-737 % similar
2,6-Dichloro-3-pyridinecarboxaldehyde55304-73-937 % similar
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