Compounds similar to this structure
C1=CC(=C(C=C1C=O)OC(F)(F)F)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4-Trihydroxybenzaldehyde2144-08-333 % similar
Methyl 3-formyl-4-hydroxybenzoate24589-99-933 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-433 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-533 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-633 % similar
3,5-Bis(trifluoromethyl)benzaldehyde401-95-633 % similar
3-Fluorobenzaldehyde456-48-433 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-733 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-433 % similar
3,4-Dimethylbenzaldehyde5973-71-733 % similar
5-Methylsalicylaldehyde613-84-333 % similar
3,4-Dichlorobenzaldehyde6287-38-333 % similar
5-Chlorosalicylaldehyde635-93-833 % similar
2-Naphthalenecarboxaldehyde66-99-933 % similar
3,4-Dibromobenzaldehyde74003-55-733 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-933 % similar
3-(Trifluoromethoxy)phenol827-99-633 % similar
4-(Trifluoromethoxy)phenol828-27-333 % similar
Acetovanillin881-68-533 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-233 % similar
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