Compounds similar to this structure
C=CCOC(=O)COc1ccccc1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Allyldiphenylphosphine2741-38-030 % similar
Bis(phenylmethyl) carbonate3459-92-530 % similar
Methyl 3-butenoate3724-55-830 % similar
cis-3-Hexenyl phenylacetate42436-07-730 % similar
S-Allylthiobenzene5296-64-030 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-530 % similar
N-2-Propen-1-ylbenzenamine589-09-330 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-230 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-330 % similar
Dibenzyl oxalate7579-36-430 % similar
Triphenyl-2-propen-1-ylstannane76-63-130 % similar
Diphenyl phosphate838-85-730 % similar
Diphenyl phthalate84-62-830 % similar
Butyl phthalyl butyl glycolate85-70-130 % similar
Phenyl benzoate93-99-230 % similar
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