Compounds similar to this structure
CC1=CC=C(C=C1)OCC2CO2Edit in Covalent
107 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(2-Methoxyphenoxy)methyl]oxirane2210-74-443 % similar
Wang resin201058-08-442 % similar
(4-Methylphenoxy)acetic acid940-64-742 % similar
4-Methylanisole104-93-841 % similar
3-(Oxiran-2-ylmethoxy)benzaldehyde22590-64-341 % similar
Alpha,alpha-Difluoro-p-methylanisole1583-83-141 % similar
2-((1-Naphthalenyloxy)methyl)oxirane2461-42-938 % similar
2-(((1,1'-Biphenyl)-2-yloxy)methyl)oxirane7144-65-238 % similar
2,2′-[9H-Fluoren-9-ylidenebis(6,2-naphthalenediyloxymethylene)]bis[oxirane]1238475-45-038 % similar
P-Xylene106-42-338 % similar
4-(4-Methylphenoxy)benzenamine41295-20-936 % similar
4-Trifluoromethoxytoluene706-27-436 % similar
Tri-p-cresyl phosphate78-32-036 % similar
1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene1737-11-736 % similar
Oxetan-3-yl 4-methylbenzene-1-sulfonate26272-83-336 % similar
p-Cresyl isovalerate55066-56-336 % similar
1,2-Bis(4-methylphenyl)ethane538-39-636 % similar
9,9-Bis[4-(2-oxiranemethyloxyethyloxy)phenyl]fluorene259881-39-536 % similar
(4-Isobutoxyphenyl)methanamine4734-09-235 % similar
Di(p-tolylidene)sorbitol54686-97-435 % similar
Page 2 of 6