Compounds similar to this structure
CCOC(O)=NCCOc1ccc(Oc2ccccc2)cc1Edit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl N,N-diphenylcarbamate603-52-131 % similar
Diethyl phenylmalonate83-13-631 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-131 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-731 % similar
N-(2-Ethoxyphenyl)-3-hydroxy-2-naphthalenecarboxamide92-74-031 % similar
(4-Bromobutoxy)benzene1200-03-930 % similar
2-Ethoxypyridine14529-53-430 % similar
4-Propoxyphenol18979-50-530 % similar
4-Phenoxybenzophenone6317-73-330 % similar
Diethyl phthalate84-66-230 % similar
2-Ethoxyphenol94-71-330 % similar
Diethofencarb87130-20-930 % similar
5-Ethyl-2,4-dihydro-4-(2-phenoxyethyl)-3H-1,2,4-triazol-3-one95885-13-530 % similar
4-Bromodiphenyl ether101-55-330 % similar
(4-Aminophenoxy)benzene139-59-330 % similar
1-Fluoro-4-phenoxybenzene330-84-730 % similar
Chlorophenoxybenzene55398-86-230 % similar
4-Chlorophenyl phenyl ether7005-72-330 % similar
1-Butoxy-3-phenoxy-2-propanol3102-00-930 % similar
2-Phenoxynicotinic acid35620-71-430 % similar
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