Compounds similar to this structure
O=C1Cc2cc(F)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorophenoxyacetic acid hydrazide1737-62-835 % similar
Methyl 2-(bromomethyl)-4-fluorobenzoate157652-28-335 % similar
2,4-Difluoro-N-methylaniline138564-16-634 % similar
2,5-Difluorobenzyl chloride495-07-834 % similar
2,5-Difluorobenzenemethanol75853-20-234 % similar
2,5-Difluorobenzyl bromide85117-99-334 % similar
2,5-Difluorobenzenemethanamine85118-06-534 % similar
3-Fluorophenylacetone1737-19-534 % similar
3-Fluorophenylacetic acid331-25-934 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-734 % similar
7-Chloro-2H-1,4-benzothiazin-3(4H)-one5333-05-134 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-334 % similar
2,5-Difluoro-dl-phenylalanine32133-38-334 % similar
5-Fluoroindole-3-acetic acid443-73-234 % similar
6-Fluoroindole-3-acetic acid443-75-434 % similar
1-Bromo-2-(bromomethyl)-4-fluorobenzene112399-50-533 % similar
5-Fluoro-2,3-dihydrobenzofuran245762-35-033 % similar
4-Fluorophthalic anhydride319-03-933 % similar
4-Fluorophthalic acid320-97-833 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-733 % similar
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