Compounds similar to this structure
COc1ccc(C[C@](C)(NC(=N)O)C(=O)O)cc1OCEdit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethoxybenzophenone4038-14-633 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-633 % similar
3,4-Dimethoxyphenol2033-89-833 % similar
2-(4-Formyl-2-methoxyphenoxy)acetamide186685-89-232 % similar
3-Ethoxy-4-methoxybenzoic acid2651-55-032 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-3-carboxylic acid676348-31-532 % similar
(2E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid80937-23-132 % similar
3,4-Dimethoxybenzyl isothiocyanate14596-50-032 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-132 % similar
3-Amino-4-methoxybenzamide17481-27-532 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-532 % similar
3-Amino-4-methoxybenzoic acid2840-26-832 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-232 % similar
3,4-Dimethoxyacetophenone1131-62-032 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-632 % similar
3-O-Methyldopa7636-26-232 % similar
Zingerone122-48-532 % similar
Z-Aib-oh15030-72-532 % similar
Tetrahydrocurcumin36062-04-132 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-232 % similar
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