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.
3-(4-Chloro-2-fluorophenyl)-2-propenoic acid202982-65-836 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-936 % similar
(2E)-3-(4-Chloro-2-fluorophenyl)-2-propenoic acid312693-55-336 % similar
Phthalaldehyde643-79-836 % similar
3-Chlorophenol108-43-035 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-735 % similar
2,6-Dichlorobenzaldehyde83-38-535 % similar
3-Hydroxybenzaldehyde100-83-435 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-535 % similar
4-Chloro-2,6-difluorobenzaldehyde252004-45-835 % similar
Diformylcresol7310-95-435 % similar
3-Chloro-2,4-difluorobenzaldehyde127675-46-135 % similar
6-Chloro-3-formyl-2-picoline884495-36-735 % similar
4-Chloro-2-(1H-pyrazol-3-yl)phenol18704-67-135 % similar
2,4-Dichloro-1-(2-nitroethenyl)benzene18984-21-935 % similar
5-(3-Chlorophenyl)-2-furancarboxaldehyde22078-59-735 % similar
3-Chloro-6-hydroxy-2,4-dimethylbenzaldehyde81322-67-035 % similar
4-Chlorophenol106-48-934 % similar
2-Bromobenzene-1,3-dialdehyde79839-49-934 % similar
2,4-Difluorobenzaldehyde1550-35-234 % similar
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