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-(4-Methoxyphenyl)acetohydrazide57676-49-036 % similar
Methyl 3-(2-bromophenyl)propanoate66191-86-436 % similar
(3,4-Dimethoxyphenyl)acetic acid93-40-336 % similar
Methyl 3-(aminomethyl)benzoate hydrochloride17841-68-835 % similar
2,4-D Methyl ester1928-38-735 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
Nabumetone42924-53-835 % similar
2-Bromo-4-methoxybenzeneacetic acid66916-99-235 % similar
2-(2-Fluoro-4-methoxyphenyl)acetic acid883531-28-035 % similar
Anisole100-66-335 % similar
Methyl 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetate103788-64-335 % similar
Dimethyl succinate106-65-035 % similar
Dimethyl malonate108-59-835 % similar
N-(Cinnamoyl)-3-methoxyaniline127033-74-335 % similar
4-(4-Methoxyphenyl)-2-butanone104-20-135 % similar
1-(3-Chlorophenyl)propan-2-one14123-60-535 % similar
3-Fluorophenylacetone1737-19-535 % similar
4-Methoxyphthalic acid1885-13-835 % similar
3-Methoxyphenylhydrazine hydrochloride39232-91-235 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
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