Compounds similar to this structure
O=C(OCc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-3-N-Cbz-aminopyrrolidine879275-77-141 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-541 % similar
Diallyl terephthalate1026-92-241 % similar
N,N-Diethylbenzamide1696-17-941 % similar
Diethyl 4,4'-biphenyldicarboxylate47230-38-641 % similar
Diphenyl isophthalate744-45-641 % similar
Benzoylpiperidine776-75-041 % similar
3,5-Bis(phenylmethoxy)benzoic acid28917-43-341 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-241 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-341 % similar
Phenethyl salicylate87-22-941 % similar
Dibenzyl phosphite17176-77-141 % similar
Diallyl isophthalate1087-21-441 % similar
β-Naphthyl benzoate93-44-741 % similar
H-D-Asp(obzl)-oh13188-89-140 % similar
4-Formylpiperidine-1-carboxylic acid benzyl ester138163-08-340 % similar
Z-Aib-oh15030-72-540 % similar
D-Serine benzyl ester hydrochloride151651-44-440 % similar
4-(Phenylmethyl) hydrogen L-aspartate2177-63-140 % similar
L-Valine benzyl ester hydrochloride2462-34-240 % similar
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