Compounds similar to this structure
COC1=CC=CC(=C1)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3-Methoxyphenyl)cyclohexanone15547-89-440 % similar
Methyl 2,4-dimethoxybenzoate2150-41-640 % similar
3-Methoxyphenol150-19-639 % similar
3-Methoxybiphenyl2113-56-639 % similar
3-Bromoanisole2398-37-039 % similar
Tris(3-methoxyphenyl)phosphine29949-84-639 % similar
M-Anisidine536-90-339 % similar
3-Iodoanisole766-85-839 % similar
3-Methoxycinnamic acid17570-26-239 % similar
β-Indolylacetic acid methyl ester1912-33-039 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-039 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-839 % similar
3-Methoxycinnamic acid6099-04-339 % similar
Ethyl phenylacetate101-97-339 % similar
4-Methoxyphenylacetone122-84-939 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-539 % similar
7-Methoxy-1-naphthaleneacetic acid6836-22-239 % similar
p-Cresyl phenylacetate101-94-039 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-139 % similar
Methyl 4-methoxypicolinate29681-43-439 % similar
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