Compounds similar to this structure
CCOC(=O)Cc1cccc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Trifluoromethoxy)phenylacetic Acid203302-97-037 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-737 % similar
3'-Methoxy-biphenyl-4-carboxylic acid5783-36-837 % similar
3-Methoxycinnamic acid6099-04-337 % similar
Ethyl 3-(2-furyl)-3-oxopropanoate615-09-837 % similar
4-Benzyloxyphenylacetic acid methyl ester68641-16-737 % similar
(4-Hydroxy-thiazol-2-yl)acetic acid ethyl ester79878-57-237 % similar
3-Methoxyphenol150-19-637 % similar
3-Methoxybiphenyl2113-56-637 % similar
3-Bromoanisole2398-37-037 % similar
Tris(3-methoxyphenyl)phosphine29949-84-637 % similar
M-Anisidine536-90-337 % similar
3-Iodoanisole766-85-837 % similar
3-Amino-3-(3-methoxyphenyl)propionic acid68208-19-537 % similar
Ethyl 3-(furfurylthio)propionate94278-27-037 % similar
Benzyl propionate122-63-436 % similar
4-Methoxyphenylacetone122-84-936 % similar
Diethyl 2,6-pyridinedicarboxylate15658-60-336 % similar
Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-736 % similar
p-Cresyl phenylacetate101-94-036 % similar
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