Compounds similar to this structure
CC(C)=CC1C(C(=O)OCc2cccc(Oc3ccccc3)c2)C1(C)CEdit in Covalent
111 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenoxybenzaldehyde39515-51-030 % similar
4′-Phenoxyacetophenone5031-78-730 % similar
Phenylmethyl (4S)-4-(1-methylethyl)-2,5-dioxo-3-oxazolidinecarboxylate158257-41-130 % similar
Dibenzyl L-glutamate hydrochloride4561-10-830 % similar
Bis(phenylmethyl) carbonate3459-92-530 % similar
3-Phenoxytoluene3586-14-930 % similar
Dibenzyl oxalate7579-36-430 % similar
Piperonyl isobutyrate5461-08-530 % similar
Phenoxyethyl isobutyrate103-60-630 % similar
Methyl N-Cbz-piperidine-3-carboxylate174543-74-930 % similar
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-830 % similar
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