Compounds similar to this structure
B(/C=C/C1=CC=CC=C1)(O)OEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diphenyl-2,4-pentadien-1-one614-57-332 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-932 % similar
Methyl cinnamate103-26-431 % similar
Potassium cinnamate16089-48-831 % similar
Phenyl cinnamate2757-04-231 % similar
Sodium cinnamate538-42-131 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-331 % similar
Cinnamyltriphenylphosphonium bromide7310-74-931 % similar
Benzylboronic acid4463-42-731 % similar
N-Benzylideneaniline538-51-231 % similar
Triphenylethylene58-72-031 % similar
N-(Phenylmethylene)methanamine622-29-731 % similar
(2-Methyl-1-propen-1-yl)benzene768-49-031 % similar
Styrene-butadiene9003-55-831 % similar
3-[1,1′-Biphenyl]-4-yl-2-propenoic acid13026-23-831 % similar
1-Cinnamylpiperazine18903-01-031 % similar
trans-1-Cinnamylpiperazine87179-40-631 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-930 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-330 % similar
Phenylethane boronic acid34420-17-230 % similar
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