Compounds similar to this structure
O=Cc1ccc(O)c(F)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Fluorosalicylaldehyde38226-10-748 % similar
3-Fluorobenzaldehyde456-48-448 % similar
4-Fluorobenzaldehyde459-57-448 % similar
Ethylvanillin121-32-447 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-547 % similar
2-Fluoro-5-formylbenzonitrile218301-22-547 % similar
Isovanillin621-59-047 % similar
2-Fluoro-4-hydroxybenzaldehyde348-27-647 % similar
4-Bromo-2-fluorophenol2105-94-447 % similar
2-Fluoro-4-iodophenol2713-28-247 % similar
4-Chloro-2-fluorophenol348-62-947 % similar
4-Amino-2-fluorophenol399-96-247 % similar
2-Fluoro-4-methylphenol452-81-347 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-246 % similar
2,4-Difluorobenzaldehyde1550-35-245 % similar
2,3-Difluoro-4-hydroxybenzaldehyde676500-39-345 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-745 % similar
Methyl 5-formylsalicylate41489-76-345 % similar
4-Fluoro-3-nitrobenzaldehyde42564-51-245 % similar
3-Fluoro-4-hydroxybenzoic acid350-29-844 % similar
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