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.
M-Xylene108-38-338 % similar
3-[(2-Hydroxyethyl)(3-methylphenyl)amino]propanenitrile119-95-938 % similar
2-Methoxy-1-phenylethanone4079-52-138 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar
Benzoylacetone93-91-438 % similar
3-Methylbenzohydrazide13050-47-037 % similar
3'-Hydroxypropiophenone13103-80-537 % similar
3-Methylbenzene-1-carboximidamide hydrochloride20680-59-537 % similar
3-Methylbenzamidoxime40067-82-137 % similar
(3-Methylphenyl)acetic acid621-36-337 % similar
2-Phenylacetophenone451-40-137 % similar
Phenacyl chloride532-27-437 % similar
α-Hydroxyacetophenone582-24-137 % similar
Phenacyl bromide70-11-137 % similar
Valerophenone1009-14-937 % similar
3-Methylbiphenyl643-93-636 % similar
Dihydrochalcone1083-30-336 % similar
3-Bromophenacyl bromide18523-22-336 % similar
2,3'-Dichloroacetophenone21886-56-636 % similar
3,4-Dimethylbenzophenone2571-39-336 % similar
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