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-Methylcinnamic acid14473-89-333 % similar
4'-Methylbiphenyl-3-carboxylic acid147404-69-133 % similar
Dimethylphenacylsulfonium tetrafluoroborate24806-57-333 % similar
3-(3-Methylphenyl)-2-propenoic acid3029-79-633 % similar
6-Methyl-4-chromanone39513-75-233 % similar
1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-933 % similar
2-Amino-1-(2-chlorophenyl)ethanone743357-99-533 % similar
3-Methylbenzylamine100-81-233 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-233 % similar
2,5-Dimethylbenzonitrile13730-09-133 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-533 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-133 % similar
3-Methylbenzyl alcohol587-03-133 % similar
3-Methylbenzyl bromide620-13-333 % similar
3-Methylbenzyl chloride620-19-933 % similar
3-Methylbenzaldehyde620-23-533 % similar
3-Methylphenylacetylene766-82-533 % similar
3-Chlorotoluene108-41-832 % similar
1,3,5-Tribenzoylbenzene25871-69-632 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-532 % similar
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