Compounds similar to this structure
CC(=O)OC1=CC=CC=C1OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
8-Methoxy-2-tetralone5309-19-336 % similar
2,3-Dimethoxyphenylacetic acid90-53-936 % similar
Pentafluorophenyl acetate19220-93-035 % similar
3',4',5'-Trimethoxyacetophenone1136-86-335 % similar
2-Methoxyphenethylamine2045-79-635 % similar
5-Acetyl-1,3-phenylene diacetate35086-59-035 % similar
2-Methoxyphenylhydrazine hydrochloride57396-67-535 % similar
4-Methoxybenzophenone611-94-935 % similar
o-Methoxyphenylhydrazine hydrochloride6971-45-535 % similar
2-Methoxybenzeneacetonitrile7035-03-235 % similar
2-(2-Methoxyphenyl)ethanol7417-18-735 % similar
2',4',6'-Trimethoxyacetophenone832-58-635 % similar
Cinnamyl acetate103-54-835 % similar
Dimethylbenzylcarbinyl acetate151-05-335 % similar
(2-Methoxyphenyl)thiourea1516-37-635 % similar
Propioveratrone1835-04-735 % similar
Diacetyl-N-phenyldiethanolamine19249-34-435 % similar
1-Phenyl-2-propanol acetate2114-33-235 % similar
P-Acetoxyacetanilide2623-33-835 % similar
4-(p-Acetoxyphenyl)-2-butanone3572-06-335 % similar
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