Compounds similar to this structure
c1ccc(C(OC[C@@H]2CO2)(c2ccccc2)c2ccccc2)cc1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-[(Triphenylmethoxy)methyl]oxirane129940-50-7100 % similar
(2R)-2-[(Triphenylmethoxy)methyl]oxirane65291-30-7100 % similar
Phenyl glycidyl ether122-60-150 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-250 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-350 % similar
Benzyl (-)-glycidyl ether14618-80-547 % similar
(+)-Benzyl glycidyl ether16495-13-947 % similar
Benzyl glycidyl ether2930-05-447 % similar
2-[([1,1′-Biphenyl]-2-yloxy)methyl]oxirane7144-65-242 % similar
O-(Triphenylmethyl)hydroxylamine31938-11-140 % similar
9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-240 % similar
2-[(1,1-Dimethylethoxy)methyl]oxirane7665-72-740 % similar
2,2-Diphenyloxirane882-59-740 % similar
Diglycidyl resorcinol ether101-90-639 % similar
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-439 % similar
O-Cresyl glycidyl ether2210-79-939 % similar
Bisphenol A diglycidyl ether1675-54-338 % similar
2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-938 % similar
P-tert-Butylphenyl glycidyl ether3101-60-838 % similar
Triethyl orthobenzoate1663-61-236 % similar
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