Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diacetylbenzene704-00-738 % similar
4-Benzyloxy-3,5-dimethylbenzoic acid97888-80-738 % similar
2',4'-Dihydroxy-3'-methylacetophenone10139-84-138 % similar
2',5'-Dimethoxyacetophenone1201-38-338 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-638 % similar
4'-Fluoro-2'-hydroxyacetophenone1481-27-238 % similar
1-(2-Ethoxyphenyl)ethanone2142-67-838 % similar
1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-738 % similar
1-(4-Bromo-2-hydroxyphenyl)ethan-1-one30186-18-638 % similar
1-(3-Fluoro-4-hydroxyphenyl)ethan-1-one403-14-538 % similar
2′-Amino-3′-hydroxyacetophenone4502-10-738 % similar
1-(4-Chloro-2-hydroxyphenyl)ethanone6921-66-038 % similar
Diethyl 2-(4-(benzyloxy)benzylidene)malonate53361-40-338 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-838 % similar
Octabenzone1843-05-638 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-338 % similar
4′-Phenoxyacetophenone5031-78-738 % similar
4-Benzyloxybenzyl chloride836-42-038 % similar
3-Benzyloxyphenylacetonitrile20967-96-838 % similar
4-Allyloxy-2-hydroxybenzophenone2549-87-338 % similar
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