Compounds similar to this structure
N=C(O)c1ccccc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorobenzamide85118-04-347 % similar
Benzamide55-21-046 % similar
2-Fluorothiobenzamide75907-82-345 % similar
2-Nitrobenzamide610-15-144 % similar
2-Ethoxybenzamide938-73-844 % similar
3-Fluorophthalic acid1583-67-144 % similar
3-Hydroxy-2-naphthalenecarboxamide3665-51-844 % similar
2,3-Difluorobenzoic acid4519-39-544 % similar
2,3-Dimethylbenzamide5580-34-744 % similar
2-Fluorobenzoyl chloride393-52-244 % similar
2′-Fluoroacetophenone445-27-244 % similar
2-Chloro-3-fluorobenzoic acid102940-86-343 % similar
2-Chloronicotinamide10366-35-543 % similar
3-Fluoro-2-hydroxybenzoic acid341-27-543 % similar
2-Methyl-3-pyridinecarboxamide58539-65-443 % similar
2-Fluorobenzophenone342-24-542 % similar
3-Fluorobenzamide455-37-842 % similar
2-Bromo-3-fluorobenzoic acid132715-69-642 % similar
1,2-Difluorobenzene367-11-342 % similar
Naphthalamic acid5811-88-142 % similar
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