Compounds similar to this structure
C1C(CC1OCC2=CC=CC=C2)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Benzyloxy)benzoic acid1486-51-739 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-139 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-339 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-339 % similar
(3R,4S)-4-Phenylpyrrolidine-3-carboxylic acid652971-46-539 % similar
Phenylmethyl β-L-arabinopyranoside7473-38-339 % similar
3-(Cbz-amino)-azetidine914348-04-239 % similar
Benzyl 4-hydroxybenzoate94-18-839 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-339 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-439 % similar
5-(Phenylmethoxy)tryptophan6383-70-639 % similar
Fmoc-L-aspartic acid 4-benzyl ester86060-84-639 % similar
Dibenzyl succinate103-43-538 % similar
(-)-Benzyl (R)-glycidyl ether14618-80-538 % similar
Dibenzyl malonate15014-25-238 % similar
(+)-Benzyl glycidyl ether16495-13-938 % similar
(S)-Mandelic acid17199-29-038 % similar
N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-838 % similar
Benzyl glycidyl ether2930-05-438 % similar
Dibenzyl pyrocarbonate31139-36-338 % similar
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