Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)N=C=SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Cyanophenyl isothiocyanate2719-32-643 % similar
4-Acetylbenzaldehyde3457-45-243 % similar
4-Acetyl-4'-methylbiphenyl5748-38-943 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-643 % similar
4′-Ethylacetophenone937-30-443 % similar
4′-tert-Butylacetophenone943-27-143 % similar
4-Acetylpyridine1122-54-942 % similar
4-Nitrophenyl isothiocyanate2131-61-542 % similar
1-Butyl-4-isothiocyanatobenzene23165-44-842 % similar
1-Ethoxy-4-isothiocyanatobenzene3460-49-942 % similar
4-N,N-Dimethylaminoazobenzene-4′-isothiocyanate7612-98-842 % similar
Methyl 3-isothiocyanatobenzoate3125-66-442 % similar
4-(Trifluoromethyl)phenyl isothiocyanate1645-65-442 % similar
4-Isothiocyanato-1,2-dimethylbenzene19241-17-942 % similar
1-(4-Propylphenyl)ethanone2932-65-242 % similar
Methyl 4-acetylbenzoate3609-53-842 % similar
1-(4′-Bromo[1,1′-biphenyl]-4-yl)ethanone5731-01-142 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-742 % similar
3-Isothiocyanatobenzoic acid2131-63-741 % similar
1-[4-(Phenylthio)phenyl]ethanone10169-55-841 % similar
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