Compound database

Compounds similar to this structure

OONOOCCOC(=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.

Show all 13
1-[3-(Acetyloxy)phenyl]ethanone2454-35-532 % similar Ethyl 2-pyridinecarboxylate2524-52-932 % similar P-Acetoxyacetanilide2623-33-832 % similar 4-(p-Acetoxyphenyl)-2-butanone3572-06-332 % similar Ethyl protocatechuate3943-89-332 % similar Acetyl-trans-resveratrol42206-94-032 % similar Ethyl o-chlorobenzoate7335-25-332 % similar 1-[4-(Acetyloxy)phenyl]ethanone13031-43-132 % similar p-Phenylphenyl acetate148-86-732 % similar Phenyl acetate122-79-232 % similar Ethyl acetate141-78-632 % similar Ethyl 4-hydroxy-6-(trifluoromethoxy)-3-quinolinecarboxylate175203-85-732 % similar Ethyl 6-fluoro-4-hydroxy-3-quinolinecarboxylate318-35-432 % similar 3′,6′-Diacetylfluorescein596-09-832 % similar 2-Amino-6-carbethoxybenzothiazole50850-93-632 % similar Ethyl indole-5-carboxylate32996-16-032 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-532 % similar Ethyl 3,4-difluorobenzoate144267-96-932 % similar 4,4'-Bis(ethoxycarbonly)-2,2'-bipyridine1762-42-132 % similar Ethyl 4-methylthiazole-5-carboxylate20582-55-232 % similar