Compounds similar to this structure
COc1ccc(OC)c(N=C(O)CC(C)=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-1,4-dimethoxybenzene2100-42-736 % similar
1-Bromo-2,5-dimethoxybenzene25245-34-536 % similar
2-Fluoro-1,4-dimethoxybenzene82830-49-736 % similar
(4-Methoxyphenyl)acetic acid104-01-835 % similar
4-Methoxyphenoxyacetic acid1877-75-435 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-235 % similar
Veratric acid93-07-235 % similar
N-(2-Methoxyphenyl)acetamide93-26-535 % similar
(3-Methoxyphenyl)acetic acid1798-09-035 % similar
2-(3-Methoxyphenoxy)acetic acid2088-24-635 % similar
2-Chloro-4-methoxybenzoic acid21971-21-135 % similar
2-Bromo-5-methoxybenzoic acid22921-68-235 % similar
2-Fluoro-5-methoxybenzoic acid367-83-935 % similar
2-Fluoro-4-methoxybenzoic acid394-42-335 % similar
2-Chloro-5-methoxybenzoic acid6280-89-335 % similar
2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar
2-Carboxymethyl-5-methoxy-benzoic acid52962-25-135 % similar
6-Methoxy-1H-indole-3-carboxylic acid90924-43-935 % similar
p-Anisic acid100-09-435 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-435 % similar
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