Compounds similar to this structure
C1=CC=C(C=C1)OC(=O)CCC(=O)OC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5,6,8,9-Tetrahydro-7H-benzo(7)annulen-7-one37949-03-433 % similar
4-Phenylcyclohexanone4894-75-133 % similar
Butyrophenone495-40-933 % similar
Pentyl benzeneacetate5137-52-033 % similar
N-Benzylglycine ethyl ester6436-90-433 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-233 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
Ethyl phenylsulfonylacetate7605-30-333 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-133 % similar
Triphenylphosphine oxide791-28-633 % similar
Biphenyl-diphenyl ether mixture8004-13-533 % similar
Diethyl phenylmalonate83-13-633 % similar
Phenyl 2-hydroxy-4,5-dimethoxybenzoate877997-98-333 % similar
3-Chloropropiophenone936-59-433 % similar
DL-2-Phenoxypropionic acid940-31-833 % similar
(3-(Ethoxycarbonyl)propyl)triphenylphosphonium Bromide50479-11-333 % similar
3-(2-Bromo-phenyl)-propionic acid ethyl ester135613-33-133 % similar
(Ethoxycarbonylmethyl)triphenylphosphonium bromide1530-45-633 % similar
[(Ethoxycarbonyl)methyl]triphenylphosphonium chloride17577-28-533 % similar
N-(Triphenylmethyl)glycine ethyl ester18514-46-033 % similar
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