Compounds similar to this structure
COc1ccc(N2C(=O)c3ccc4c5ccc6c7c(ccc(c8ccc(c3c48)C2=O)c75)C(=O)N(c2ccc(OC)cc2)C6=O)cc1Edit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-1H-indole-3-carboxylic acid10242-01-031 % similar
4-Methoxy-2-(trifluoromethyl)benzoic acid127817-85-031 % similar
4,4'-Dimethoxybenzoin119-52-831 % similar
6-Methoxy-1-indanone13623-25-131 % similar
Ethyl 4-methoxyphenylacetate14062-18-131 % similar
Butyl 4-methoxyphenyl ketone1671-76-731 % similar
1-(4-Methoxyphenyl)cyclopropanecarboxylic acid16728-01-131 % similar
2-Amino-2-(4-methoxyphenyl)acetic acid19789-59-431 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-531 % similar
Methyl 2-amino-5-methoxybenzoate2475-80-131 % similar
5-Methoxysalicylic acid2612-02-431 % similar
4-Methoxybenzoylacetonitrile3672-47-731 % similar
2-Amino-4'-methoxyacetophenone hydrochloride3883-94-131 % similar
4-Methoxybenzenebutanoic acid4521-28-231 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-031 % similar
5-Methoxyanthranilic acid6705-03-931 % similar
2′-Hydroxy-5′-methoxyacetophenone705-15-731 % similar
7-Methoxyquinolin-4-ol82121-05-931 % similar
Perylenediimide81-33-431 % similar
4-(2-Chloroethyl)phenyl methyl ether18217-00-031 % similar
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