Compounds similar to this structure
CCOC(=O)c1c(C)n(C)c2ccc(OC(C)=O)cc12Edit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 5-(acetyloxy)-1,2-dimethyl-1H-indole-3-carboxylate40945-79-7100 % similar
Mecarbinate15574-49-965 % similar
Ethyl 5-(acetyloxy)-6-bromo-2-(bromomethyl)-1-methyl-1H-indole-3-carboxylate110543-98-148 % similar
2,6-Naphthalenediol diacetate22426-47-739 % similar
Ethyl 2,4,6-trimethylbenzoate1754-55-838 % similar
2,5-Diacetoxytoluene717-27-138 % similar
1,2,4-Triacetoxybenzene613-03-637 % similar
Ethyl 5-methylpyrrole-2-carboxylate3284-51-337 % similar
Hydroquinone diacetate1205-91-037 % similar
1,3-Dimethyl-5-ethoxycarbonylpyrazole5744-40-137 % similar
1,3-Dihydroxybenzene diacetate108-58-737 % similar
4-Ethylphenyl acetate3245-23-637 % similar
Ethyl 5-methoxy-1H-indole-2-carboxylate4792-58-936 % similar
4-Methylphenyl acetate140-39-636 % similar
3-Methylphenyl acetate122-46-336 % similar
2-Naphthyl acetate1523-11-136 % similar
Ethyl 4-ethoxybenzoate23676-09-736 % similar
3-Fluorophenyl acetate701-83-736 % similar
Ethyl 3,5-dimethyl-1H-pyrrole-2-carboxylate2199-44-236 % similar
Ethyl 6-bromo-5-hydroxy-1-methyl-2-[(phenylthio)methyl]-1H-indole-3-carboxylate131707-24-936 % similar
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