Compounds similar to this structure
CC(=O)OC(C)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethotoin86-35-132 % similar
Acetylresorcinol102-29-432 % similar
O-Formyl-D-mandeloyl chloride29169-64-032 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-932 % similar
Furfural acetate623-17-632 % similar
α-Methyl[1,1′-biphenyl]-4-acetic acid6341-72-632 % similar
Dipropylene glycol methyl ether acetate88917-22-032 % similar
Benzoin (organic compound)119-53-932 % similar
p-Aminophenyl acetate13871-68-632 % similar
1-(Triphenylphosphoranylidene)-2-propanone1439-36-732 % similar
(S)-(-)-1-Phenylethyl isocyanate14649-03-732 % similar
2-Bromo-1,2-diphenylethanone1484-50-032 % similar
Fluorophenylacetic acid1578-63-832 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-232 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-532 % similar
4-Methyl-2-phenyl-1,3-dioxolane2568-25-432 % similar
Phenylglycine2835-06-532 % similar
3-Methyl-1-phenyl-2-butanone2893-05-232 % similar
L-Phenylglycine2935-35-532 % similar
(+)-α-Methylbenzyl isocyanate33375-06-332 % similar
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