Compounds similar to this structure
C(C=Cc1ccccc1)=Cc1ccccc1Edit in Covalent
182 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl cinnamate103-26-438 % similar
1-Phenyl-1-penten-4-YN-3-OL14604-31-038 % similar
Potassium cinnamate16089-48-838 % similar
Phenyl cinnamate2757-04-238 % similar
Sodium cinnamate538-42-138 % similar
4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-338 % similar
Cinnamyltriphenylphosphonium bromide7310-74-938 % similar
4,4,5,5-Tetramethyl-2-((E)-2-phenylethenyl)-1,3,2-dioxaborolane83947-56-238 % similar
Thiophenol108-98-537 % similar
1-Cinnamylpiperazine18903-01-037 % similar
trans-1-Cinnamylpiperazine87179-40-637 % similar
Benzylidenemalononitrile2700-22-336 % similar
2′-Hydroxychalcone1214-47-735 % similar
4′-Hydroxychalcone2657-25-235 % similar
Vinyl trans-cinnamate3098-92-835 % similar
4'-Fluorochalcone399-10-035 % similar
2-(1-Methylethyl)-5-[(1E)-2-phenylethenyl]-1,3-benzenediol79338-84-435 % similar
4'-Chlorochalcone956-02-535 % similar
Biphenyl92-52-435 % similar
Bis-MSB13280-61-035 % similar
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