Compounds similar to this structure
C1=CC=C(C=C1)COCCBrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Benzyloxyphenol6272-38-435 % similar
4-Benzyloxyanisole6630-18-835 % similar
4-Benzyloxychlorobenzene7700-27-835 % similar
O-(Phenylmethyl)-D-serine10433-52-035 % similar
(1S,2R)-2-(Benzyloxymethyl)-1-hydroxy-3-cyclopentene110567-21-035 % similar
(1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-135 % similar
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol188399-48-635 % similar
O-Benzyl-L-serine4726-96-935 % similar
O-(Phenylmethyl)serine5445-44-335 % similar
Benzo-18-crown-614098-24-934 % similar
Benzo-15-crown-514098-44-334 % similar
Benzo-12-crown-414174-08-434 % similar
Dibenzo-24-crown-814174-09-534 % similar
Dibenzo-18-crown-614187-32-734 % similar
Dibenzo-30-crown-1017455-25-334 % similar
3-Phenoxybenzyl bromide51632-16-734 % similar
Benzyl 2-naphthyl ether613-62-734 % similar
4-Benzyloxybenzyl chloride836-42-034 % similar
(4-(Benzyloxy)phenyl)methanol836-43-134 % similar
4-Benzyloxy-2(1H)-pyridone53937-02-334 % similar
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