Compounds similar to this structure
C1=C(C=C(C(=C1Cl)O)Cl)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Difluoro-2-hydroxybenzaldehyde502762-92-732 % similar
3,4,5-Trimethoxybenzaldehyde86-81-732 % similar
2,4,5-Trihydroxybenzaldehyde35094-87-232 % similar
4-[2,4,5-Tris(4-formylphenyl)phenyl]benzaldehyde883835-33-432 % similar
Benzaldehyde100-52-732 % similar
4,6-Dichlororesorcinol137-19-932 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-832 % similar
4-[(2-Chloro-6-fluorophenyl)methoxy]benzaldehyde172932-10-432 % similar
Vanillin121-33-532 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-432 % similar
ortho-Vanillin148-53-832 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-532 % similar
3-tert-Butyl-2-hydroxybenzaldehyde24623-65-232 % similar
5-(2-Chlorophenyl)-2-furancarboxaldehyde34035-04-632 % similar
Isovanillin621-59-032 % similar
Chloroxine773-76-232 % similar
2-Chloro-4-(trifluoromethyl)benzaldehyde82096-91-132 % similar
2-Chloro-5-(trifluoromethyl)benzaldehyde82386-89-832 % similar
4-Chloroindole-3-carbaldehyde876-72-232 % similar
4-Chloropyridine-3-carboxaldehyde114077-82-631 % similar
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