Compounds similar to this structure
C1=CC(=C(C(=C1F)C=O)F)FEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorosalicylaldehyde394-50-335 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-Chloro-3-fluorobenzaldehyde5527-95-735 % similar
4-Bromo-2-fluorobenzaldehyde57848-46-135 % similar
4-Chloro-2-fluorobenzaldehyde61072-56-835 % similar
2,3,4-Trifluorobenzoic acid61079-72-935 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-735 % similar
4-Amino-2-fluorobenzaldehyde777089-27-735 % similar
2-Bromo-3-fluorobenzaldehyde891180-59-935 % similar
2,6-Dihydroxybenzaldehyde387-46-234 % similar
4-Fluorobenzaldehyde459-57-434 % similar
2,6-Dibromobenzaldehyde67713-23-934 % similar
2,6-Dichlorobenzaldehyde83-38-534 % similar
3,5-Difluoro-4-hydroxybenzaldehyde118276-06-534 % similar
2,3,4-Trifluorobenzonitrile143879-80-534 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-234 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-234 % similar
2,3,4-Trifluoroanisole203245-16-334 % similar
2,3,4-Trifluorobenzeneboronic acid226396-32-334 % similar
2,3,4-Trifluorobenzylamine235088-67-234 % similar
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