Compounds similar to this structure
CCOP(=O)(OCC)ON1C(=O)c2cccc3cccc(c23)C1=OEdit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethoxybenzoic acid134-11-231 % similar
N,N-Diethyl-2-hydroxybenzamide19311-91-231 % similar
2-Ethoxybenzoyl chloride42926-52-331 % similar
Ethyl o-fluorobenzoate443-26-531 % similar
Diethyl P-[(2-methylphenyl)methyl]phosphonate62778-16-931 % similar
Ethyl 2-ethoxybenzoate6290-24-031 % similar
Ethyl 2-aminobenzoate87-25-231 % similar
Benzanthrone82-05-331 % similar
3-(N,N-Diethylaminocarbonyl)phenylboronic acid237413-05-731 % similar
(3-Methoxybenzyl)phosphonic acid diethyl ester60815-18-131 % similar
Ethyl 2-naphthoate3007-91-831 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-331 % similar
Methyl 2-ethoxybenzoate3686-55-331 % similar
Ethyl 2-methoxybenzoate7335-26-431 % similar
Ethyl phenylacetate101-97-331 % similar
Diethyl phosphoranilidate1445-38-131 % similar
Edifenphos17109-49-831 % similar
Phthalimidoacetone3416-57-731 % similar
9,10-Bis(diethylphosphonomethyl)anthracene60974-92-731 % similar
DEPBT165534-43-031 % similar
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