Compounds similar to this structure
OC1=Nc2c(F)cccc2C1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-1,3-dihydro-2H-indol-2-one71294-03-6100 % similar
1,3-Dihydro-7-(trifluoromethyl)-2H-indol-2-one56341-40-357 % similar
Oxindole59-48-347 % similar
2,3-Difluorobenzeneacetic acid145689-41-445 % similar
(2-Fluorophenyl)acetic acid451-82-144 % similar
2-Chloro-N-(2-fluorophenyl)acetamide347-66-042 % similar
1,3-Dihydro-2H-pyrrolo[2,3-B]pyridin-2-one5654-97-742 % similar
2,6-Difluorobenzeneacetic acid85068-28-642 % similar
2-Chloro-N-(2,6-diethylphenyl)acetamide6967-29-941 % similar
2,3-Difluorobenzyl alcohol75853-18-840 % similar
6-Chlorooxindole56341-37-839 % similar
2-Fluorobenzyl alcohol446-51-539 % similar
2,6-Difluorobenzamide18063-03-138 % similar
1,3-Dihydro-4-(2-hydroxyethyl)-2H-indol-2-one139122-19-338 % similar
2,3-Difluorobenzyl bromide113211-94-237 % similar
2,6-Difluorobenzoic acid385-00-237 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-037 % similar
2-Fluorobenzeneacetyl chloride451-81-037 % similar
2-Chloro-6-fluorobenzeneacetic acid37777-76-737 % similar
2,6-Difluorobenzenemethanol19064-18-736 % similar
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