Compounds similar to this structure
C/C=C/c1ccccc1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-438 % similar
Bis-MSB13280-61-037 % similar
Cinnamyl formate104-65-437 % similar
Isosafrole120-58-137 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-337 % similar
Ethyl cinnamate103-36-636 % similar
Cinnamyl acetate103-54-836 % similar
Isopropyl cinnamate7780-06-536 % similar
N-Benzylideneaniline538-51-236 % similar
Triphenylethylene58-72-036 % similar
Styrene-butadiene9003-55-836 % similar
Benzaldehyde oxime932-90-136 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-035 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-935 % similar
Potassium cinnamate16089-48-835 % similar
Phenyl cinnamate2757-04-235 % similar
Sodium cinnamate538-42-135 % similar
Cinnamyltriphenylphosphonium bromide7310-74-935 % similar
Toluene108-88-335 % similar
α-Methylcinnamaldehyde101-39-334 % similar
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