Compounds similar to this structure
CCOC(C=Cc1ccccc1)OCCEdit in Covalent
144 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl α-chlorobenzeneacetate4773-33-532 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-832 % similar
Ethyl N-phenylcarbamate101-99-532 % similar
Diethyl P-(phenylmethyl)phosphonate1080-32-632 % similar
Pinosylvin22139-77-131 % similar
Rosin (chemical)85026-55-731 % similar
(-)-Ethyl mandelate10606-72-131 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-631 % similar
Ethyl α-bromobenzeneacetate2882-19-131 % similar
(±)-Ethyl mandelate4358-88-731 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-831 % similar
(±)-Ethyl mandelate774-40-331 % similar
Ethyl phenylacetate101-97-331 % similar
Diethyl phosphoranilidate1445-38-131 % similar
Edifenphos17109-49-831 % similar
Phenyl cinnamate2757-04-231 % similar
(Anilinomethyl)triethoxysilane3473-76-531 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-331 % similar
2-Ethoxybenzaldehyde613-69-431 % similar
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