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.
Diethyl P-(phenylmethyl)phosphonate1080-32-634 % similar
Ethyl 2-iodobenzoate1829-28-334 % similar
2-(2-Propyn-1-yloxy)-1H-isoindole-1,3(2H)-dione4616-63-134 % similar
Ethyl o-chlorobenzoate7335-25-334 % similar
Diethyl(diphenylmethyl) phosphate27329-60-833 % similar
Chlorfenvinphos470-90-633 % similar
Hexaethyl tetraphosphate757-58-433 % similar
1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl 1,1-dimethylethyl carbonate15263-20-433 % similar
Ethyl 1-naphthylacetate2122-70-533 % similar
N-Butylphthalimide1515-72-633 % similar
Naphthalimide81-83-433 % similar
Diethyl phenylphosphonate1754-49-033 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-532 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-832 % similar
Ethyl 2-bromobenzoate6091-64-132 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
N,N-Diethylbenzamide1696-17-932 % similar
N-Methylphthalimide550-44-732 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-931 % similar
Ethyl salicylate118-61-631 % similar
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