Compounds similar to this structure
O=C1CCc2cc(F)ccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-5-fluorobenzenemethanamine747392-34-333 % similar
2-(Bromomethyl)-1-chloro-4-fluorobenzene81778-09-833 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-633 % similar
7-Nitro-1-tetralone40353-34-233 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-733 % similar
4-Bromo-7-fluoro-2,3-dihydroinden-1-one1003048-72-333 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-733 % similar
4-Fluoro-7-hydroxy-1-indanone136191-16-733 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-133 % similar
5-Fluoro-2-(trifluoromethyl)benzoyl chloride216144-70-633 % similar
5-Fluoro-2-methoxyacetophenone445-82-933 % similar
6-Fluorotryptamine575-85-933 % similar
5-Fluorotryptamine576-16-933 % similar
2,3-Dihydro-1-oxo-1H-indene-4-carbonitrile60899-34-533 % similar
Methyl 4-fluoro-β-oxobenzenepropanoate63131-29-333 % similar
5-Fluoro-2-(trifluoromethyl)benzoic acid654-99-933 % similar
5,7-Difluorochroman-4-one844648-22-233 % similar
2-Borono-5-fluorobenzoic acid874290-63-833 % similar
4,5,6,7-Tetrahydro-4-oxothionaphthene13414-95-433 % similar
1,5,6,7-Tetrahydro-4H-indol-4-one13754-86-433 % similar
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