Compounds similar to this structure
O=C(C=Cc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethylbenzamide611-74-534 % similar
Propiophenone93-55-034 % similar
Methyl benzoate93-58-334 % similar
Peroxybenzoic acid93-59-434 % similar
Phenyl benzoate93-99-234 % similar
2,2-Dimethyl-1-phenyl-1-propanone938-16-934 % similar
N-Phenylmaleimide941-69-534 % similar
Cinnamyl formate104-65-434 % similar
3-(4-Formylphenyl)-2-propenoic acid23359-08-234 % similar
P-Coumaric acid501-98-434 % similar
3-(4-Pyridinyl)-2-propenoic acid5337-79-134 % similar
p-Coumaric acid7400-08-034 % similar
3-(4-Pyridine)acrylic acid84228-93-334 % similar
2,6-Dibenzylidenecyclohexanone897-78-934 % similar
3-(3-Pyridinyl)-2-propenoic acid1126-74-534 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-634 % similar
trans-3-Hydroxycinnamic acid14755-02-334 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-234 % similar
3-(4-Cyanophenyl)-2-propenoic acid18664-39-634 % similar
trans-3-(3-Pyridyl)acrylic acid19337-97-434 % similar
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