Compounds similar to this structure
COc1ccc(NC(=O)[C@@H]2C[C@H](C)CC[C@H]2C(C)C)cc1Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxydiphenylamine101-70-234 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-234 % similar
L-Menthyl acrylate4835-96-534 % similar
(1S)-2-Isopropyl-5-methylcyclohexyl 4-methylbenzenesulfinate1517-82-433 % similar
4-Methoxyphenoxyacetic acid1877-75-433 % similar
(1S,2R,5S)-(+)-Menthyl (R)-P-toluenesulfinate91796-57-533 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-533 % similar
Rikacid MH19438-60-933 % similar
4-Methoxy-N-methylbenzenamine5961-59-133 % similar
Succinic acid menthol monoester77341-67-432 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-532 % similar
4,4′-Dimethoxybenzil1226-42-232 % similar
4,4′-Dimethoxybenzophenone90-96-032 % similar
Amiloxate71617-10-232 % similar
4,4'-Dimethoxybenzoin119-52-831 % similar
4-Methoxybenzoylacetonitrile3672-47-731 % similar
2-(4-Methoxyphenyl)acetohydrazide57676-49-031 % similar
1-(4-Methoxyphenyl)-1-propanone121-97-131 % similar
4-Methoxyphenylacetone122-84-931 % similar
N-(4-Methoxyphenyl)aniline1208-86-231 % similar
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