Compounds similar to this structure
CCCC(=O)OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Monobenzyl phthalate2528-16-740 % similar
Benzyl piperazine-1-carboxylate31166-44-640 % similar
Benzyl 6-oxa-3-azabicyclo(3.1.0)hexane-3-carboxylate31865-25-540 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-140 % similar
1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-340 % similar
Benzyl 3-hydroxycyclobutane-1-carboxylate480449-99-840 % similar
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-540 % similar
Z-D-Glu(ome)-oh27025-24-740 % similar
Z-Glu(ome)-oh4652-65-740 % similar
L-Glutamic acid dibenzyl ester p-toluenesulfonate2791-84-640 % similar
Dipropyl adipate106-19-440 % similar
Butyl benzoate136-60-740 % similar
Dibutyl succinate141-03-740 % similar
Z-Aib-oh15030-72-540 % similar
cis-3-Hexenyl butanoate16491-36-440 % similar
L-Valine benzyl ester hydrochloride2462-34-240 % similar
Ethyl 2-phenoxyacetate2555-49-940 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-640 % similar
N-Benzyloxycarbonyl-D-alaninol61425-27-240 % similar
Diphenyl succinate621-14-740 % similar
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