Compounds similar to this structure
N=C(O)c1cccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethoxy-2,3-difluorobenzene121219-07-633 % similar
2,3-Difluorophenylacetonitrile145689-34-533 % similar
4-Trifluoromethylnicotinamide158062-71-633 % similar
2-Bromo-1,3,4-trifluorobenzene176793-04-733 % similar
2,6-Difluorobenzoyl chloride18063-02-033 % similar
2-Fluoro-6-(trifluoromethyl)benzoic acid32890-94-133 % similar
2-Bromo-3-fluorophenol443-81-233 % similar
3-Fluorophthalic anhydride652-39-133 % similar
7-Fluoro-2,3-dihydro-1h-indol-2-one71294-03-633 % similar
4-Amino-3-pyridinecarboxamide7418-66-833 % similar
2-Fluorothiobenzamide75907-82-333 % similar
2-Fluoro-6-methoxybenzoic acid137654-21-833 % similar
2-Cyano-6-fluorobenzoic acid887266-96-833 % similar
trans-2,6-Difluorocinnamic acid102082-89-333 % similar
2,3,6-Trifluorophenylacetic acid114152-23-733 % similar
4-Chloro-2,3-difluorobenzoic acid150444-94-333 % similar
2,6-Difluoromandelic acid207981-50-833 % similar
(3-Carbamoylphenyl)boronic acid351422-73-633 % similar
2-Hydroxy-4-methylbenzamide49667-22-333 % similar
2-Fluoro-5-hydroxybenzoic acid51446-30-133 % similar
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