Compounds similar to this structure
C1C2=CC(=C(C=C2NC1=O)F)FEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-733 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-133 % similar
2,4,5-Trifluorobenzyl alcohol144284-25-332 % similar
2,4,5-Trifluorobenzyl bromide157911-56-332 % similar
2,4,5-Trifluorobenzyl amine168644-93-732 % similar
1-(Chloromethyl)-2,4,5-trifluorobenzene243139-71-132 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-632 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-732 % similar
4,5-Difluorophthalic anhydride18959-30-331 % similar
4,5-Difluorophthalic acid18959-31-431 % similar
7-Nitrooxindole25369-31-731 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-731 % similar
2,4-Difluorophenylacetic acid81228-09-331 % similar
2,5-Difluorobenzeneacetic acid85068-27-531 % similar
3,4,5-Trifluorophenylacetic acid209991-62-831 % similar
5-(1-Hydroxy-2-(2,4,5-trifluorophenyl)ethylidene)-2,2-dimethyl-1,3-dioxane-4,6-dione764667-64-331 % similar
2,3-Dihydro-6-(trifluoromethyl)benzo[1,4]-thiazin-3-one716-82-530 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-230 % similar
2,3,5-Trifluorophenylacetic acid132992-28-030 % similar
6-Bromo-2H-1,4-benzoxazin-3(4H)-one24036-52-030 % similar
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