Compounds similar to this structure
CC(C)C1=CC=C(C=C1)NC(=O)CClEdit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-733 % similar
1-Iodo-4-isopropylbenzene17356-09-133 % similar
2-Chloro-N-((furan-2-yl)methyl)acetamide40914-13-433 % similar
(4-Isopropyl)thiophenol4946-14-933 % similar
1-Bromo-4-isopropylbenzene586-61-833 % similar
4-Isopropylaniline99-88-733 % similar
4-Isopropylphenol99-89-833 % similar
Cyclamen aldehyde103-95-733 % similar
2-Chloro-N-cyclohexylacetamide23605-23-433 % similar
4-Isopropylbiphenyl7116-95-232 % similar
Cumene98-82-832 % similar
N-[4-(2-Chloroacetyl)phenyl]methanesulfonamide64488-52-432 % similar
Propachlor1918-16-732 % similar
1-Isopropyl-4-nitrobenzene1817-47-632 % similar
4-Isopropylphenyl isocyanate31027-31-332 % similar
4-Isopropylphenylacetonitrile4395-87-332 % similar
4-Isopropylanisole4132-48-332 % similar
2-Cyano-N-[4-(trifluoromethyl)phenyl]acetamide24522-30-331 % similar
5-(Chloroacetyl)-1,3-dihydro-2H-indol-2-one65435-04-331 % similar
1-[2-Methyl-5-(1-methylethyl)phenyl]ethanone1202-08-031 % similar
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