Compounds similar to this structure
COC1=CC(=CC=C1)OCC(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethoxybenzoic acid91-52-140 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-640 % similar
1,3-Benzenediacetic acid19806-17-839 % 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
Bendazac20187-55-739 % similar
3-(Trifluoromethoxy)phenylacetic Acid203302-97-039 % similar
4'-Methoxy-biphenyl-3-carboxylic acid725-05-339 % similar
2-(3,4-Dimethoxyphenylthio)acetic acid95735-63-039 % similar
Methyl 2-phenoxyacetate2065-23-839 % similar
(Benzyloxy)acetic acid30379-55-639 % similar
1,3-Diethoxybenzene2049-73-239 % similar
3-(3-Methoxy-phenyl)-3-oxo-propionic acid ethyl ester27834-99-739 % similar
6-Methoxy-2-naphthoic acid2471-70-739 % similar
5-Methoxysalicylic acid2612-02-439 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-239 % similar
4-Ethoxybenzenepropanoic acid4919-34-039 % similar
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