Compounds similar to this structure
CC(C)(C)c1ccc(C(N)=S)cc1Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(1,1-Dimethylethyl)benzenecarbothioamide57774-77-3100 % similar
4-(Trifluoromethyl)benzenecarbothioamide72505-21-662 % similar
4-Methylbenzenecarbothioamide2362-62-155 % similar
4-Aminobenzenecarbothioamide4714-67-452 % similar
1,4-Di-tert-butylbenzene1012-72-250 % similar
4-Fluorothiobenzamide22179-72-250 % similar
4-Methoxybenzenecarbothioamide2362-64-350 % similar
4′-tert-Butylacetophenone943-27-147 % similar
4-Pyridinecarbothioamide2196-13-647 % similar
4-tert-Butylbenzohydrazide43100-38-546 % similar
Iht-pi 18568400-54-446 % similar
4-tert-Butylbenzoyl chloride1710-98-145 % similar
Para-tert-butylbenzoic acid98-73-745 % similar
4-tert-Butylaniline769-92-645 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-844 % similar
4-tert-Butylbenzophenone22679-54-544 % similar
Methyl 4-tert-butylbenzoate26537-19-943 % similar
1-[4-(1,1-Dimethylethyl)phenyl]-1-propanone71209-71-743 % similar
2-Chloro-1-[4-(1,1-dimethylethyl)phenyl]ethanone21886-62-442 % similar
4-tert-Butyltoluene98-51-141 % similar
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