Compounds similar to this structure
C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-740 % similar
5-Chloropyridine-2-carboxaldehyde31181-89-240 % similar
3-(4-Chlorophenyl)-1H-pyrazole-4-carbaldehyde350997-67-040 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-140 % similar
2,5-Dichlorobenzaldehyde6361-23-540 % similar
2,4-Dichlorobenzaldehyde874-42-040 % similar
3-Formylbenzoic acid619-21-639 % similar
3-(Difluoromethoxy)benzaldehyde85684-61-339 % similar
3-Nitrobenzaldehyde99-61-639 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-839 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-939 % similar
3-Bromo-5-chlorobenzaldehyde188813-05-039 % similar
4-Chloro-2-hydroxybenzaldehyde2420-26-039 % similar
3-Chloro-5-fluorobenzaldehyde90390-49-139 % similar
3-Ethoxybenzaldehyde22924-15-838 % similar
3-(Trifluoromethoxy)benzaldehyde50823-91-138 % similar
3-(Trifluoromethoxy)benzaldehyde52771-21-838 % similar
3',4'-Dimethoxybiphenyl-4-carbaldehyde640769-65-938 % similar
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carbaldehyde))1624970-54-238 % similar
4,4′-Bis[(4-chlorophenyl)sulfonyl]-1,1′-biphenyl22287-56-538 % similar
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