Compounds similar to this structure
CC(=O)Oc1ccc(F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Acetyloxy)phenyl]ethanone2454-35-543 % similar
6-(Acetyloxy)-2-naphthalenecarboxylic acid17295-26-043 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-043 % similar
Pyrogallol triacetate525-52-042 % similar
3-(Acetyloxy)benzaldehyde34231-78-242 % similar
3,5-Diacetoxybenzoic acid35354-29-142 % similar
4-Fluorophenoxyacetic acid405-79-842 % similar
Methyl 4-fluorobenzoate403-33-841 % similar
(4-Fluorophenyl)acetone459-03-041 % similar
3-(Acetyloxy)benzoic acid6304-89-841 % similar
1-Ethoxy-4-fluorobenzene459-26-741 % similar
2-Methoxyphenyl acetate15212-03-040 % similar
4,4′-Difluorobenzophenone345-92-640 % similar
2-Methylphenyl acetate533-18-640 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-540 % similar
3-(4-Fluorophenoxy)propanoic acid1579-78-839 % similar
2-Chlorophenyl acetate4525-75-139 % similar
1-Fluoro-4-phenoxybenzene330-84-739 % similar
4-Methylumbelliferyl acetate2747-05-939 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-838 % similar
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