Compounds similar to this structure
CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-ethoxybenzoate6290-24-031 % similar
P-Phenetidine156-43-431 % similar
4-Benzoyl-3-hydroxyphenyl methacrylate2035-72-531 % similar
2,3-Naphthalenedicarboxylic acid2169-87-131 % similar
1-Ethoxy-4-fluorobenzene459-26-731 % similar
4-Bromophenetole588-96-531 % similar
1-Chloro-4-ethoxybenzene622-61-731 % similar
1-Ethoxy-4-iodobenzene699-08-131 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-231 % similar
7-Ethoxybenzofuran-2-carboxylic acid206559-61-731 % similar
N-(2,3-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide6358-02-731 % similar
N-(2,4-Dimethylphenyl)-3-hydroxy-2-naphthalenecarboxamide92-75-131 % similar
Amyl salicylate2050-08-031 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-031 % similar
Ethyl 1-naphthalenecarboxylate3007-97-431 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
Paeonol552-41-031 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-331 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-031 % similar
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