Compounds similar to this structure
COC1=CC2=C(C=C1)NC(=O)N2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Methoxy-2-naphthaldehyde3453-33-636 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-236 % similar
4-Methoxy-2-methylbenzaldehyde52289-54-036 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-336 % similar
5,10,15,20-Tetrakis(4-methoxyphenyl)-21H,23H-porphine22112-78-336 % similar
Methyl 5-methoxysalicylate2905-82-036 % similar
Methyl 2-bromo-5-methoxybenzoate35450-36-336 % similar
Methyl 4-methoxysalicylate5446-02-636 % similar
1,3,5-Trimethoxybenzene621-23-836 % similar
6-Methoxy-1H-indole-3-acetonitrile23084-35-736 % similar
Harmaline304-21-235 % similar
Methyl anisate121-98-235 % similar
5-Methoxybenzofuran13391-28-135 % similar
2-Chloro-4-methoxypyridine17228-69-235 % similar
2-Iodo-4-methoxyphenylamine191348-14-835 % similar
2-Amino-4-methoxyphenol20734-76-335 % similar
1-Fluoro-4-methoxy-2-methylbenzene2338-54-735 % similar
2-Chloro-5-methoxybenzenamine2401-24-335 % similar
4-Bromo-3-methylanisole27060-75-935 % similar
3-Fluoro-4-methylanisole405-06-135 % similar
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