Compounds similar to this structure
O=C1CCSc2ccc(F)cc21Edit in Covalent
124 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-1-indanone699-99-033 % similar
Ethyl 2,4-difluorobenzoate108928-00-332 % similar
5-Fluoro-1H-indole-3-carboxylic acid23077-43-232 % similar
1-(2-Bromo-4-fluorophenyl)ethanone1006-39-932 % similar
2-Bromo-4-fluorobenzoic acid1006-41-332 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-232 % similar
2-Chloro-4-fluorobenzoic acid2252-51-932 % similar
4-Fluoro-2-methylbenzoic acid321-21-132 % similar
6-Fluoro-2,3-dihydro-1H-indol-2-one56341-39-032 % similar
5-Fluoro-1,3-dihydroindol-2-one56341-41-432 % similar
1-(2-Chloro-4-fluorophenyl)ethanone700-35-632 % similar
5,7-Difluoro-2,3-dihydro-1H-inden-1-one84315-25-332 % similar
(2,4-Difluorophenyl)phenylmethanone85068-35-532 % similar
2-Chloro-4-fluorobenzamide88578-90-932 % similar
3,5-Difluoropropiophenone135306-45-532 % similar
3′-Fluoroacetophenone455-36-732 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-331 % similar
5-Fluoro-2-nitrobenzoic acid320-98-931 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-431 % similar
Methyl 2,4-difluorobenzoate106614-28-231 % similar
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