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.
2,3,4-Trifluorobenzoyl chloride157373-08-538 % similar
2,3,4-Trifluorobenzenesulfonyl chloride175278-08-738 % similar
2,3,4-Trifluorobenzamide207919-09-338 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-938 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-538 % similar
5-Fluorosalicylaldehyde347-54-638 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-038 % similar
2-Bromo-4-fluorobenzaldehyde59142-68-638 % similar
2,3,4-Trifluorobenzoic acid61079-72-938 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-138 % similar
1,2,3-Trifluoro-4-nitrobenzene771-69-738 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-938 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-538 % similar
2,3,6-Trifluorophenol113798-74-638 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-738 % similar
2,3,6-Trifluoroaniline67815-56-938 % similar
2,3,4-Trifluorobenzonitrile143879-80-538 % similar
2,3,4-Trifluorobenzyl alcohol144284-24-238 % similar
1-(Bromomethyl)-2,3,4-trifluorobenzene157911-55-238 % similar
2,3,4-Trifluoroanisole203245-16-338 % similar
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