Compounds similar to this structure
C=CCOCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5-Tri-O-benzyl-beta-D-arabinofuranose60933-68-833 % similar
Benzyl 2-naphthyl ether613-62-733 % similar
4-Benzyloxybenzyl chloride836-42-033 % similar
(4-(Benzyloxy)phenyl)methanol836-43-133 % similar
(2R,3S,4S,5R)-2,3,4,6-Tetrakis(benzyloxy)-5-hydroxyhexanal53081-25-733 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-933 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-933 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-333 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-833 % similar
3-Benzyloxybenzaldehyde1700-37-433 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-933 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-333 % similar
Benzyl (2R)-hydroxy(phenyl)acetate97415-09-333 % similar
Benzyl propionate122-63-432 % similar
Phenylmethyl 2-chloroacetate140-18-132 % similar
3,5-Dibenzyloxybenzyl alcohol24131-31-532 % similar
3,5-Bis(benzyloxy)benzyl bromide24131-32-632 % similar
4-(Benzyloxy)pyridine N-oxide2683-66-132 % similar
Phenyl phenylmethyl carbonate28170-07-232 % similar
Benzyl 2-hydroxyacetate30379-58-932 % similar
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