Compounds similar to this structure
C1=C(C(=CC(=C1F)F)F)/C=C/C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4,5-difluorobenzaldehyde165047-23-432 % similar
2,4,6-Trifluorobenzoic acid28314-80-932 % similar
2-Bromo-4,5-difluorobenzaldehyde476620-54-932 % similar
3,5-Difluoropyridine-4-carboxylic acid903522-29-232 % similar
Sorbic acid110-44-131 % similar
Maleamic acid557-24-431 % similar
2,4-Pentadienoic acid626-99-331 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-531 % similar
(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid6269-33-631 % similar
3,5-Difluoropyridine-2-carboxylic acid745784-04-731 % similar
3,5-Difluorophenylacetic acid105184-38-131 % similar
2,6-Difluoro-4-hydroxybenzoic acid214917-68-731 % similar
4-Bromo-2,5-difluorobenzaldehyde357405-75-531 % similar
4-Chloro-2,5-difluorobenzaldehyde879093-02-431 % similar
4-Bromocrotonic acid13991-36-131 % similar
trans-2-Pentenoic acid13991-37-231 % similar
4,5-Difluorophthalic anhydride18959-30-331 % similar
3,6-Difluorophthalic acid651-97-831 % similar
2,4,5-Trifluorophenol2268-16-830 % similar
2-Methyl-3,4,6-trifluoro benzoic acid119916-22-230 % similar
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