Compounds similar to this structure
c1ccc2c(c1)-c1ccccc1C2(c1ccc2cc(OCC3CO3)ccc2c1)c1ccc2cc(OCC3CO3)ccc2c1Edit in Covalent
31 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-0100 % similar
9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-275 % similar
6,6′-(9H-Fluoren-9-ylidene)bis[2-naphthalenol]934557-66-149 % similar
Bisphenol A diglycidyl ether1675-54-344 % similar
P-tert-Butylphenyl glycidyl ether3101-60-844 % similar
Phenyl glycidyl ether122-60-144 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-244 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-344 % similar
Bisphenoxyethanolfluorene117344-32-844 % similar
Bis(4-glycidyloxyphenyl)methane2095-03-639 % similar
2-[([1,1′-Biphenyl]-2-yloxy)methyl]oxirane7144-65-238 % similar
4-Methoxyphenyl glycidyl ether2211-94-138 % similar
N,N,O-Triglycidyl-P-aminophenol5026-74-436 % similar
9,9-Bis(4-amino-3-fluorophenyl)fluorene127926-65-236 % similar
9,9-Bis(4-bromophenyl)fluorene128406-10-036 % similar
9,9′-Bis(4-hydroxyphenyl)fluorene3236-71-336 % similar
2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-935 % similar
(2S)-2-[(Triphenylmethoxy)methyl]oxirane129940-50-735 % similar
(2R)-2-[(Triphenylmethoxy)methyl]oxirane65291-30-735 % similar
2-Ethoxynaphthalene93-18-535 % similar
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