Compounds similar to this structure
COC1=CC=CC(=C1)N2C(=O)C=CC2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(3-Methoxyphenyl)-3-oxopropanenitrile21667-60-738 % similar
Ethyl 3-methoxybenzeneacetate35553-92-538 % similar
N-(4-Carboxyphenyl)maleimide17057-04-438 % similar
3-Methoxyphenyl isocyanate18908-07-138 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-938 % similar
2-Chloro-4-methoxybenzoic acid21971-21-138 % similar
2-Chloro-5-methoxybenzoic acid6280-89-338 % similar
3-Methoxythioanisole2388-74-138 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-437 % similar
3-Nitroanisole555-03-337 % similar
3-Methoxybenzamide5813-86-537 % similar
1,2-Dichloro-4-methoxybenzene36404-30-537 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-437 % similar
3-Methoxydiphenylamine101-16-637 % similar
(3-Methoxyphenyl)boronic acid10365-98-737 % similar
3-(Trifluoromethoxy)anisole142738-94-137 % similar
3-Methoxybenzonitrile1527-89-537 % similar
2-Chloro-5-methoxyphenol18113-04-737 % similar
1-Methoxy-3-(trifluoromethyl)benzene454-90-037 % similar
3-Methoxybenzylamine5071-96-537 % similar
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