Compounds similar to this structure
C1C2=C(C=C(C=C2)F)NC1=OEdit in Covalent
191 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Difluorobenzylamine72235-52-034 % similar
3-Fluorophenylacetone1737-19-534 % similar
3-Fluorophenylacetic acid331-25-934 % similar
5-Fluoro-2-methylphenylthiourea16822-86-934 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-734 % similar
2,4-Difluoro-dl-phenylalanine32133-35-034 % similar
5-Fluoroindole-3-acetic acid443-73-234 % similar
6-Fluoroindole-3-acetic acid443-75-434 % similar
4'-Fluoro-2'-nitroacetanilide448-39-534 % similar
2-(5-Fluoro-2-nitrophenyl)acetic acid29640-98-033 % similar
4-Fluorophthalic anhydride319-03-933 % similar
4-Fluorophthalic acid320-97-833 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-733 % similar
(4-Fluorophenyl)acetic acid405-50-533 % similar
(4-Fluorophenyl)acetone459-03-033 % similar
2-(4-Fluorophenyl)acetyl chloride459-04-133 % similar
2-Bromo-1-(bromomethyl)-4-fluorobenzene61150-57-033 % similar
2-Chloro-1-(chloromethyl)-4-fluorobenzene93286-22-733 % similar
7-Nitrooxindole25369-31-733 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-733 % similar
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