Compounds similar to this structure
C(=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Diphenyl-2,4-pentadien-1-one614-57-342 % similar
(3,3-Diethoxy-1-propen-1-yl)benzene7148-78-942 % similar
Methyl cinnamate103-26-441 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-041 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-941 % similar
Potassium cinnamate16089-48-841 % similar
Phenyl cinnamate2757-04-241 % similar
Sodium cinnamate538-42-141 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-341 % similar
Cinnamyltriphenylphosphonium bromide7310-74-941 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-241 % similar
2,2′-(1,4-Phenylenedi-2,1-ethenediyl)bis[benzonitrile]13001-39-340 % similar
Biphenyl92-52-440 % similar
1-Cinnamylpiperazine18903-01-039 % similar
trans-1-Cinnamylpiperazine87179-40-639 % similar
Benzylidenemalononitrile2700-22-339 % similar
2′-Hydroxychalcone1214-47-738 % similar
4′-Hydroxychalcone2657-25-238 % similar
Vinyl trans-cinnamate3098-92-838 % similar
4'-Fluorochalcone399-10-038 % similar
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