Compounds similar to this structure
C1C2=C(C=C(C=C2F)F)NC1=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Acetyl-2,3-dihydro-1H-indol-2-one64483-69-833 % similar
2,3,5-Trifluorobenzoic acid654-87-533 % similar
6-Methoxyoxindole7699-19-633 % similar
2,4,6-Trifluorophenylhydrazine80025-72-533 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-033 % similar
2-(4-Bromo-2,6-difluorophenyl)acetic acid537033-54-833 % similar
2,4,6-Trifluorobenzaldehyde58551-83-032 % similar
5-Nitro-2-oxindole20870-79-532 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-332 % similar
2-Chloro-N-(3-chloro-4-fluorophenyl)acetamide96980-64-232 % similar
3,5-Difluoro-2-methylbenzoic acid1003710-06-232 % similar
2-Bromo-2',4'-difluoroacetophenone102429-07-232 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-532 % similar
2-Amino-4,6-difluorobenzoic acid126674-77-932 % similar
2-Amino-3,5-difluorobenzoic acid126674-78-032 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-932 % similar
1-(3,5-Difluoro-2-hydroxyphenyl)ethan-1-one140675-42-932 % similar
(2,5-Difluorophenyl)thiourea207981-44-032 % similar
2-Chloro-1-(2,4-difluorophenyl)ethanone51336-94-832 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-932 % similar
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