Compounds similar to this structure
O=C1CCOc2ccc(F)cc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluorobenzenepentanoic acid24484-22-832 % 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
5-Fluoro-2-methoxyaniline1978-39-832 % similar
4-Fluoro-1-methoxy-2-methylbenzene399-54-232 % similar
(4-Fluorophenyl)acetic acid405-50-532 % similar
3′-Fluoroacetophenone455-36-732 % similar
1-Ethoxy-3-fluorobenzene458-03-732 % similar
Menbutone3562-99-031 % similar
4-Fluoro-2-(trifluoromethyl)benzeneacetic acid195447-80-431 % similar
5-Fluoro-2-nitrobenzoic acid320-98-931 % similar
1-(Benzo[D][1,3]dioxol-5-yl)pentan-1-one63740-98-731 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-031 % similar
2,4-Difluorobenzoic acid hydrazide118737-62-531 % similar
3,4-Methylenedioxypropiophenone28281-49-431 % similar
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