Compounds similar to this structure
O=C1CC(OCc2ccccc2)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(Phenylmethyl)serine5445-44-338 % similar
Benzyl 3,3-difluorocyclobutane-1-carboxylate935273-86-238 % similar
Benzyl 3-iodoazetidine-1-carboxylate939759-26-938 % similar
Phenylethyl phenylacetate102-20-538 % similar
Phenethyl acetate103-45-738 % similar
1-Phenylhexan-3-one29898-25-738 % similar
1-Benzyl-4-piperidone3612-20-238 % similar
N-Phenethyl-4-piperidinone39742-60-438 % similar
Phenylethyl benzoate94-47-338 % similar
Boc-hyp(bzl)-oh54631-81-138 % similar
Benzyl cinnamate103-41-338 % similar
Phenylethyl isovalerate140-26-138 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-838 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-638 % similar
Benzyl methacrylate2495-37-638 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-438 % similar
1-(Phenylmethyl) propanedioate40204-26-038 % similar
Benzyl ethyl malonate42998-51-638 % similar
Benzyl methyl malonate52267-39-738 % similar
Benzyl methyl ether538-86-338 % similar
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