Compounds similar to this structure
COc1ccc(NC(=O)[C@@H]2C[C@H](C)CC[C@H]2C(C)C)cc1Edit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ws-1268489-09-8100 % similar
2-Chloro-N-(4-methoxyphenyl)acetamide22303-36-242 % similar
N-(4-Methoxyphenyl)-3-oxobutanamide5437-98-940 % similar
(4-Methoxyphenyl)thiourea2293-07-439 % similar
Cyclopropyl(4-methoxyphenyl)methanone7152-03-639 % similar
Menthyl acetate16409-45-337 % similar
Menthyl acetate2623-23-637 % similar
(±)-Menthyl acetate89-48-537 % similar
Menthyl lactate17162-29-736 % similar
L-Menthyl D-lactate59259-38-036 % similar
L-Menthyl L-lactate61597-98-636 % similar
N-[[(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl]carbonyl]glycine ethyl ester68489-14-536 % similar
(+)-Menthyl chloroformate7635-54-336 % similar
N-Ethyl-P-menthane-3-carboxamide39711-79-035 % similar
(1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl 2,2-dihydroxyacetate111969-64-335 % similar
(-)-Menthyl glyoxylate26315-61-735 % similar
4-(4-Methoxyphenyl)thiosemicarbazide40207-03-234 % similar
4-Methoxyphenoxyacetic acid1877-75-433 % similar
3-Hydroxy-N-(4-methoxyphenyl)-2-naphthalenecarboxamide92-79-533 % similar
Rikacid mh19438-60-933 % similar
Page 1 of 3