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.
Hydroxytetracaine490-98-231 % similar
Endoxifen112093-28-431 % similar
N-(5-Chloro-2-methoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide137-52-031 % similar
N-(4-Chloro-2,5-dimethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide4273-92-131 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-531 % similar
3-Phenoxypropionic acid7170-38-931 % similar
5'-Chloro-3-hydroxy-2',4'-dimethoxy-2-naphthanilide92-72-831 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-931 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-331 % similar
Hexyl salicylate6259-76-331 % similar
n-Octyl salicylate6969-49-931 % similar
Ethyl 4,6-dihydroxynicotinate6975-44-631 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-331 % similar
6,13-Pentacenequinone3029-32-130 % similar
Ethylvanillin121-32-430 % similar
4-Butoxybenzoic acid1498-96-030 % similar
7-Ethoxycoumarin31005-02-430 % similar
Diethylamine salicylate4419-92-530 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-330 % similar
Methyl 4-methoxysalicylate5446-02-630 % similar
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