Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminoacetophenone613-89-834 % similar
4′-Bromopropiophenone10342-83-334 % similar
tert-Butyl cyanoacetate1116-98-934 % similar
4-Methylbenzenesulfonyl cyanide19158-51-134 % similar
4'-Ethylpropiophenone27465-51-634 % similar
2-Methoxy-1-phenylethanone4079-52-134 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-834 % similar
1-(4-Fluorophenyl)-1-propanone456-03-134 % similar
p-Tolylacetic acid622-47-934 % similar
4′-Chloropropiophenone6285-05-834 % similar
4′-Aminopropiophenone70-69-934 % similar
4'-Hydroxypropiophenone70-70-234 % similar
Benzoylacetone93-91-434 % similar
(2E)-4-(4-Methylphenyl)-4-oxobut-2-enoic acid20972-36-534 % similar
Pifithrin63208-82-234 % similar
Valerophenone1009-14-933 % similar
Methyl cyanoacetate105-34-033 % similar
P-Xylene106-42-333 % similar
Sodium cyanoacetate1071-36-933 % similar
1-(1,1'-Biphenyl)-4-yl-2-bromoethanone135-73-933 % similar
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