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.
m-(Trifluoromethyl)benzamide1801-10-140 % similar
2-Bromo-6-fluorophenol2040-89-340 % similar
2'-Fluoro-6'-hydroxyacetophenone93339-98-140 % similar
3-Nitro-1,2-benzenedicarboxamide96385-50-139 % similar
Methyl 2,6-difluorobenzoate13671-00-639 % similar
3-Aminobenzamide3544-24-939 % similar
2,6-Difluorophenacyl bromide56159-89-839 % similar
3-Methylbenzamide618-47-339 % similar
2,6-Difluorobenzeneacetic acid85068-28-639 % similar
1-(2,6-Difluorophenyl)-1-propanone85068-31-139 % similar
1,2-Difluorobenzene367-11-339 % similar
2-Bromobenzamide4001-73-439 % similar
Salicylamide65-45-239 % similar
1-Chloro-2,6-difluorobenzene38361-37-438 % similar
2-Fluoro-6-nitrobenzoic acid385-02-438 % similar
2-Chloro-3,6-difluorobenzoic acid287172-74-138 % similar
2-(Trifluoromethyl)benzamide360-64-538 % similar
2,3-Difluorobenzoic acid4519-39-538 % similar
2,3-Dimethylbenzamide5580-34-738 % similar
2,6-Difluorobenzoyl isocyanate60731-73-938 % similar
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