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.
7-Bromo-1-tetralone32281-97-331 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-331 % similar
6-Bromo-1-tetralone66361-67-931 % similar
2-Chloro-4-fluoro-1-methoxybenzene2267-25-631 % similar
2-Bromo-5-fluoroanisole450-88-431 % similar
5-Fluoro-2-methoxyphenol72955-97-631 % similar
2-Bromo-5-fluorobenzenemethanamine747392-34-331 % similar
Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-431 % similar
4-[(4-Fluorobenzyl)oxy]-3-methoxybenzenecarbaldehyde321432-05-731 % similar
3,3′-Difluorobenzophenone345-70-031 % similar
1-Ethoxy-4-fluorobenzene459-26-731 % similar
MCPB94-81-531 % similar
4'-Chloro-5-fluoro-2-hydroxybenzophenone62433-26-531 % similar
1-(2',4'-Difluorophenyl)-1-(4-piperidinyl) methanone84162-86-731 % similar
(2-Benzyloxy-4-fluorophenyl)boronic acid848779-87-331 % similar
1-Methyl 2-borono-4-fluorobenzoate850568-05-731 % similar
4-Methoxy-2,3-dihydro-1H-inden-1-one13336-31-730 % similar
3,4-Dihydro-6,7-dimethoxy-1(2H)-naphthalenone13575-75-230 % similar
6-Methoxy-1-indanone13623-25-130 % similar
4-Fluoro-2-(trifluoromethyl)benzoic acid141179-72-830 % similar
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