Compounds similar to this structure
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-038 % similar
3-Benzyloxyphenylacetonitrile20967-96-837 % similar
2-Ethoxybenzoyl chloride42926-52-337 % similar
Ethyl 5-(phenylmethoxy)-1H-indole-2-carboxylate37033-95-737 % similar
(4-Benzyloxycarbonylphenyl)boronic acid184000-11-137 % similar
Dihydrochalcone1083-30-337 % similar
4,4'-Diphenoxybenzophenone14984-21-537 % similar
O-Benzyl-N-((tert-butoxy)carbonyl)-L-tyrosine2130-96-337 % similar
Boc-D-tyr(bzl)-oh63769-58-437 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-N-methyl-O-(phenylmethyl)-L-tyrosine64263-81-637 % similar
Benzenepropanoyl chloride645-45-437 % similar
4-Benzyloxy-2-formylphenylboronic acid139962-97-337 % similar
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-637 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one163222-32-037 % similar
4-Nitrobenzoyl chloride122-04-337 % similar
Benzyl propionate122-63-437 % similar
(Benzyloxy)acetic acid30379-55-637 % similar
Benzyl 2-hydroxyacetate30379-58-937 % similar
3-(Benzyloxy)cyclobutan-1-one30830-27-437 % similar
Benzyl bromoacetate5437-45-637 % similar
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