Compounds similar to this structure
CCOC(=O)C(C)=P(c1ccccc1)(c1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl P-(phenylmethyl)phosphonate1080-32-633 % similar
Ethyl 4-chloromethylbenzoate1201-90-733 % similar
Ethyl 2-((5-chloropyridin-2-yl)amino)-2-oxoacetate hydrochloride1243308-37-333 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-933 % similar
Ethyl acetate141-78-633 % similar
Ethyl chloronicotinate1452-94-433 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-833 % similar
Ethyldiphenylphosphine oxide1733-57-933 % similar
2-(Bromomethyl)acrylic acid ethyl ester17435-72-233 % similar
Diacetyl-N-phenyldiethanolamine19249-34-433 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-633 % similar
Ethyl 4-(bromomethyl)benzoate26496-94-633 % similar
2-Benzofurancarboxylic acid ethyl ester3199-61-933 % similar
Ethyl 1H-indole-2-carboxylate3770-50-133 % similar
Ethyl cyanohydroxyiminoacetate3849-21-633 % similar
Triethyl 1,3,5-benzenetricarboxylate4105-92-433 % similar
2-Ethoxybenzoyl chloride42926-52-333 % similar
Ethyl 2,3-dihydro-1,4-benzodioxine-2-carboxylate4739-94-033 % similar
Ethyl 2-amino-4-phenylthiophene-3-carboxylate4815-36-533 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-733 % similar
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