Compounds similar to this structure
C1=CNC(=O)C(=C1)FEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2,3-Trifluorobenzene1489-53-835 % similar
2,2'-Difluoro-1,1'-biphenyl388-82-935 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-034 % similar
2,6-Difluorobenzoyl chloride18063-02-034 % similar
2,6-Difluorobenzoic acid385-00-234 % similar
2-Fluorophenethyl bromide91319-54-934 % similar
Pyrrole-2-carboxaldehyde1003-29-833 % similar
2,6-Difluorobenzenemethanol19064-18-733 % similar
1-Chloro-2,6-difluorobenzene38361-37-433 % similar
2,6-Difluorobenzaldehyde437-81-033 % similar
7-Fluoroindan-1-one651735-59-033 % similar
2,6-Difluorobenzylamine69385-30-433 % similar
2,6-Difluorobenzyl chloride697-73-433 % similar
4,5-Dihydro-4-oxofuro[3,2-C]pyridine26956-43-432 % similar
(2,6-Difluorophenyl)phenylmethanone59189-51-432 % similar
2-Fluorobenzyl chloride345-35-732 % similar
2-Fluorobenzyl bromide446-48-032 % similar
2-Fluorobenzylic alcohol446-51-532 % similar
2-Fluorobenzaldehyde446-52-632 % similar
2-Fluorobenzylamine89-99-632 % similar
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