Compounds similar to this structure
C1C(O1)COC2=CC=CC(=C2)C=OEdit in Covalent
150 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-glycidyloxyphenyl)methane2095-03-642 % similar
4-Methoxyphenyl glycidyl ether2211-94-141 % similar
Cresyl glycidyl ether26447-14-341 % similar
3-Fluorobenzaldehyde456-48-441 % similar
3-Chlorobenzaldehyde587-04-241 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-640 % similar
3-(Bromomethyl)benzaldehyde82072-23-940 % similar
3-Hydroxybenzaldehyde100-83-439 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-039 % similar
3-Bromobenzaldehyde3132-99-839 % similar
3-Methylbenzaldehyde620-23-539 % similar
3-Iodobenzaldehyde696-41-339 % similar
N,N,O-Triglycidyl-p-aminophenol5026-74-439 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-739 % similar
3-(4-Morpholinyl)benzaldehyde446866-87-139 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-439 % similar
Bisphenol A diglycidyl ether1675-54-338 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-938 % similar
p-tert-Butylphenyl glycidyl ether3101-60-838 % similar
2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-038 % similar
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