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.
3-(P-Tolyl)propionic acid1505-50-633 % similar
7-Methyl-1-tetralone22009-37-633 % similar
4-Methylbenzenecarbothioamide2362-62-133 % similar
N-(4-Methylphenyl)-3-oxobutanamide2415-85-233 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-333 % similar
(3-Methylphenyl)acetonitrile2947-60-633 % similar
1-Cyanoacetyl-3,5-dimethylpyrazole36140-83-733 % similar
2,5-Dimethylbenzophenone4044-60-433 % similar
1,1′-[1,1′-Biphenyl]-4,4′-diylbis[2-bromoethanone]4072-67-733 % similar
1-[1,1′-Biphenyl]-4-yl-1-pentanone42916-73-433 % similar
2-Phenylacetophenone451-40-133 % similar
4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-333 % similar
Phenacyl chloride532-27-433 % similar
α-Hydroxyacetophenone582-24-133 % similar
4-Phenylphenacyl chloride635-84-733 % similar
Phenacyl bromide70-11-133 % similar
(±)-Tolperisone728-88-133 % similar
2-Cyano-N,N-dimethylacetamide7391-40-433 % similar
p-Cresyl phenylacetate101-94-033 % similar
4'-Methoxy-2-phenylacetophenone1023-17-233 % similar
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