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.
Benzyl N-hydroxycarbamate3426-71-933 % similar
N-(Benzyloxycarbonyl)-DL-valine3588-63-433 % similar
Benzyl bromoacetate5437-45-633 % similar
4-Benzyloxyacetophenone54696-05-833 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-333 % similar
4-(Benzyloxy)-3-bromophenylacetic acid5884-48-033 % similar
Hydroquinone dibenzyl ether621-91-033 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
3-Amino-N-((phenylmethoxy)carbonyl)-D-alanine62234-37-133 % similar
Benzoic acid65-85-033 % similar
Maltyl isobutyrate65416-14-033 % similar
2-((Phenylmethyl)amino)benzoic acid6622-55-533 % similar
Maltol propionate68555-63-533 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-633 % similar
1-[[(Phenylmethoxy)carbonyl]amino]cyclopropanecarboxylic acid84677-06-533 % similar
2-Furoic acid88-14-233 % similar
Benzyl 4-hydroxybenzoate94-18-833 % similar
Benzyl phenyl ether946-80-533 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar
4-Benzyloxy-3-methoxycinnamic acid7152-95-633 % similar
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