Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-4-(phenylmethoxy)benzene370-78-539 % similar
1-Bromo-4-phenylmethoxybenzene6793-92-639 % similar
4-Benzyloxychlorobenzene7700-27-839 % similar
1,2-Diacetylbenzene704-00-738 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-738 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-138 % similar
5′-Chloro-2′-hydroxyacetophenone1450-74-438 % similar
5′-Bromo-2′-hydroxyacetophenone1450-75-538 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
2'-Hydroxy-3-phenylpropiophenone3516-95-838 % similar
5′-Fluoro-2′-hydroxyacetophenone394-32-138 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
2′,4′-Dimethoxyacetophenone829-20-938 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-038 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-338 % similar
Methyl 5-acetylsalicylate16475-90-438 % similar
Z-Tyr(bzl)-oh16677-29-538 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
4-Benzyloxybenzyl chloride836-42-038 % similar
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