Compounds similar to this structure
C=CCOC(=O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(phenylmethyl) 1,2-diazenedicarboxylate2449-05-036 % similar
3-Methyl-1-phenyl-2-butanone2893-05-236 % similar
1,1,1-Trifluoro-3-phenyl-2-propanone350-92-536 % similar
Allyl trifluoroacetate383-67-536 % similar
Benzyl chloroformate501-53-136 % similar
2-(Allyloxy)benzaldehyde28752-82-136 % similar
Benzyl tert-butyl malonate72594-86-636 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-335 % similar
Diphenyl succinate621-14-735 % similar
((Ethenyloxy)methyl)benzene935-04-635 % similar
Phenethyl acetate103-45-735 % similar
Phenylethyl benzoate94-47-335 % similar
Allyl methacrylate96-05-935 % similar
Benzyl cinnamate103-41-335 % similar
Benzyl (triphenylphosphoranylidene)acetate15097-38-835 % similar
1,1-Diethoxy-3-phenyl-2-propanone19256-31-635 % similar
Benzyl methacrylate2495-37-635 % similar
Benzyl 3-pyrroline-1-carboxylate31970-04-435 % similar
Methyl(P-formylphenyl)acetate96524-70-835 % similar
16-(Benzyloxy)-16-oxohexadecanoic acid146004-98-035 % similar
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