Compounds similar to this structure
C1=CC=C(C=C1)COCCC=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-931 % similar
cis-3-Hexenyl phenylacetate42436-07-731 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-931 % similar
2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-331 % similar
Benzyl butyl phthalate85-68-731 % similar
(R)-(+)-2-Benzyloxypropionic acid100836-85-931 % similar
Phenethyl cinnamate103-53-731 % similar
Benzyl salicylate118-58-131 % similar
N-(Benzyloxycarbonyloxy)succinimide13139-17-831 % similar
2-(Benzyloxy)benzoic acid14389-86-731 % similar
4-(Benzyloxy)benzoyl chloride1486-50-631 % similar
4-(Benzyloxy)benzoic acid1486-51-731 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-031 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-131 % similar
4-(Benzyloxy)phenyl isocyanate50528-73-931 % similar
4-Benzyloxyacetophenone54696-05-831 % similar
Benzyl (2S)-2-hydroxypropanoate56777-24-331 % similar
Benzyl (2S)-hydroxy(phenyl)acetate62173-99-331 % similar
Benzyl N-(2-hydroxyethyl)carbamate77987-49-631 % similar
Benzyl anthranilate82185-41-931 % similar
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