Compounds similar to this structure
N=C(O)c1c(F)cccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluorophthalic anhydride652-39-138 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-638 % similar
2-Chloro-6-fluorobenzoyl chloride79455-63-338 % similar
2,6-Difluorophenylboronic acid162101-25-938 % similar
2,6-Difluorobenzenemethanol19064-18-738 % similar
2-Pyridinecarboxamide1452-77-338 % similar
2-Iodobenzamide3930-83-438 % similar
2-Fluorobenzoic acid445-29-438 % similar
Anthranilamide88-68-638 % similar
Phthalamic acid88-97-138 % similar
trans-2,6-Difluorocinnamic acid102082-89-337 % similar
2-Chloro-3-fluorobenzoic acid102940-86-337 % similar
2-Chloronicotinamide10366-35-537 % similar
2-Amino-6-fluorobenzamide115643-59-937 % similar
3-Fluoropyridine-2-carboxylic acid152126-31-337 % similar
2,6-Difluoromandelic acid207981-50-837 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-537 % similar
(3-Carbamoylphenyl)boronic acid351422-73-637 % similar
7-Fluoroindan-1-one651735-59-037 % similar
2'-Chloro-6'-fluoroacetophenone87327-69-337 % similar
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