Compounds similar to this structure
Cc1cccc(C(=O)CC#N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzenecarbothioamide2362-63-240 % similar
2-((4-Methylphenyl)sulphonyl)-1-phenylethan-1-one31378-03-740 % similar
1,4-Diphenyl-1,4-butanedione495-71-640 % similar
3-Methylbenzamide618-47-340 % similar
2,4-Dimethylbenzophenone1140-14-340 % similar
3'-Methyl-biphenyl-3-carboxylic acid158619-46-640 % similar
4-Methylbenzophenone134-84-939 % similar
3-Methylbenzonitrile620-22-439 % similar
3-(Ethyl(3-methylphenyl)amino)propanenitrile148-69-639 % similar
2,5-Dimethylbenzeneacetonitrile16213-85-739 % similar
3-[5-Methyl-2-(trifluoromethyl)furan-3-yl]-3-oxopropanenitrile175276-72-939 % similar
Butyrophenone495-40-938 % similar
1-(3-Aminophenyl)-1-propanone1197-05-338 % similar
3-Phenylbutyrophenone1533-20-638 % similar
1-(3-Bromophenyl)-1-propanone19829-31-338 % similar
3′-Chloropropiophenone34841-35-538 % similar
2,4,6-Trimethylbenzophenone954-16-538 % similar
1,6-Diphenyl-1,6-hexanedione3375-38-038 % similar
2-Aminoacetophenone613-89-838 % similar
2-Hydroxy-5-methylbenzophenone1470-57-138 % similar
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