Compounds similar to this structure
C1=CC(=C(C=C1C=O)O)OC(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vanillin isobutyrate20665-85-435 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
4-Carboxaldehydebenzocyclobutene112892-88-334 % similar
3,4-Dimethylbenzaldehyde5973-71-734 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-534 % similar
3,4-Dichlorobenzaldehyde6287-38-334 % similar
2-Naphthalenecarboxaldehyde66-99-934 % similar
3,4-Dibromobenzaldehyde74003-55-734 % similar
4-(Difluoromethoxy)phenol87789-47-734 % similar
Syringaldehyde134-96-334 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-634 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-634 % similar
3-Methoxybenzaldehyde591-31-134 % similar
5-Fluoro-2-methoxyphenol72955-97-634 % similar
2-(Difluoromethoxy)benzoic acid97914-59-534 % similar
3-Methoxy-4-propoxy-benzaldehyde57695-98-434 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-934 % similar
Acetovanillin881-68-534 % similar
Glucovanillin494-08-634 % similar
3,4-Dihydroxy-5-nitrobenzaldehyde116313-85-033 % similar
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