Compounds similar to this structure
O=Cc1ccc(F)c(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-6-fluorobenzaldehyde360575-28-635 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-735 % similar
2-Chloro-6-fluorobenzaldehyde387-45-135 % similar
2-Chloro-6-fluoro-3-methylbenzaldehyde104451-99-235 % similar
2-Chloro-4-bromo-5-fluorobenzaldehyde1214386-29-435 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-535 % similar
2-Bromo-6-fluoro-3-methylbenzaldehyde154650-16-535 % similar
2-Fluoro-5-formylbenzonitrile218301-22-535 % similar
2-(2,3,4-Trifluorophenyl)acetic acid243666-12-835 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-335 % similar
Benzoic acid, 2,3,4-trifluoro-, sodium salt (1:1)402955-41-335 % similar
4-Fluoro-2-methoxybenzaldehyde450-83-935 % similar
4-Bromo-5-fluoro-2-methylbenzaldehyde861928-26-935 % similar
Pentafluorobenzene363-72-435 % similar
(1,1'-Biphenyl)-2,2'-dicarboxaldehyde1210-05-534 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-634 % similar
2,3,6-Trifluorobenzyl alcohol114152-19-134 % similar
2,3,6-Trifluorobenzonitrile136514-17-534 % similar
2,3,6-Trifluorobenzyl bromide151412-02-134 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-334 % similar
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