Compounds similar to this structure
C1=CC(=C(C=C1F)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-fluorocinnamic acid133220-86-736 % similar
3-(2-Bromo-5-fluorophenyl)-2-propenoic acid202865-70-136 % similar
2-Bromo-4-fluorocinnamic acid289038-17-136 % similar
3,4-Difluorobenzaldehyde34036-07-235 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-635 % similar
2-Fluoro-5-iodobenzaldehyde146137-76-035 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-935 % similar
2-Bromo-5-hydroxybenzaldehyde2973-80-035 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-435 % similar
2-Hydroxy-1-naphthaldehyde708-06-535 % similar
2-Fluoro-5-methylbenzaldehyde93249-44-635 % similar
5-Bromo-2-fluorobenzaldehyde93777-26-535 % similar
5-Chloro-2-fluorobenzaldehyde96515-79-635 % similar
5-Formylsalicylic acid616-76-235 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-235 % similar
Diflunisal22494-42-435 % similar
Phthalaldehyde643-79-834 % similar
3-Fluorophenol372-20-334 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-734 % similar
2,3,4,5-Tetrafluorobenzaldehyde16583-06-534 % similar
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