Compounds similar to this structure
COC1=CC2=C(CC(=O)N2)C=C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthoic acid2471-70-736 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-136 % similar
5-Methoxysalicylic acid2612-02-436 % similar
Methyl 4-methoxy-2-methylbenzoate35598-05-136 % similar
3′-Methoxypropiophenone37951-49-836 % similar
Paeonol552-41-036 % similar
4-Methoxy-2-methylbenzoic acid6245-57-436 % similar
5-Methoxyanthranilic acid6705-03-936 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-736 % similar
2-Fluoro-4-methoxyacetophenone74457-86-636 % similar
Ethyl 3-methoxybenzeneacetate35553-92-535 % similar
6-Methoxy-1-naphthoic acid36112-61-535 % similar
Nabumetone42924-53-835 % similar
N-(2,4-Dimethoxyphenyl)-3-oxobutanamide16715-79-035 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-935 % similar
1,2,4-Trimethoxybenzene135-77-335 % similar
Acetanisole100-06-135 % similar
1-Fluoro-2,4-dimethoxybenzene17715-70-735 % similar
4-Methoxybenzamide3424-93-935 % similar
p-Anisic anhydride794-94-535 % similar
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