Compounds similar to this structure
C1=CC=C(C=C1)COC2=C(OC=CC2=O)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S)-2-(((Phenylmethoxy)carbonyl)amino)butanoic acid42918-86-531 % similar
N,N′-Bis[(phenylmethoxy)carbonyl]-L-cystine6968-11-231 % similar
D-Threonine benzyl ester hydrochloride75748-36-631 % similar
Phthalic acid88-99-331 % similar
Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate103500-22-731 % similar
N-Cbz-4-hydroxycyclohexane16801-62-031 % similar
1-(Phenylmethyl)-1H-indole-3-carboxylic acid27018-76-431 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-531 % similar
Cbz-D-phenylalaninol58917-85-431 % similar
(S)-Cbz-phenylalaninol6372-14-131 % similar
1-Benzyl-1,2,3-triazole-4,5-dicarboxylic acid73953-89-631 % similar
N-(Benzyloxycarbonyl)-4-hydroxypiperidine95798-23-531 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-831 % similar
3-Methyl-1-benzofuran-2-carboxylic acid24673-56-131 % similar
2,3-Dihydrobenzofuran-7-carboxylic acid35700-40-431 % similar
2-(Carboxymethoxy)benzoic acid635-53-031 % similar
Benzyl anthranilate82185-41-931 % similar
3-(Cbz-amino)-azetidine914348-04-231 % similar
Phenylmethyl N-[[[(phenylmethoxy)carbonyl]amino]-1H-pyrazol-1-ylmethylene]carbamate152120-55-331 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-131 % similar
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