Compounds similar to this structure
COC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzoylacetone93-91-438 % similar
4-Phenoxyphenylacetic acid6328-74-138 % similar
Phenylacetyl chloride103-80-038 % similar
Phenylacetic acid103-82-238 % similar
4-Propylanisole104-45-038 % similar
Anisyl alcohol105-13-538 % similar
Bis(4-methoxybenzyl)amine17061-62-038 % similar
4-Methoxybenzylamine2393-23-938 % similar
4-Methoxybenzyl bromide2746-25-038 % similar
2-Fluoro-1-phenylethanone450-95-338 % similar
Phenacyl chloride532-27-438 % similar
α-Hydroxyacetophenone582-24-138 % similar
Phenacyl bromide70-11-138 % similar
4-Methoxybenzyl chloride824-94-238 % similar
6-Methoxy-1-tetralone1078-19-938 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-338 % similar
(S,S)-Di-p-anisoyltartaric acid191605-10-438 % similar
2,4-Dihydroxyphenyl benzyl ketone3669-41-838 % similar
(2R,3R)-2,3-Bis((4-methoxybenzoyl)oxy)butanedioic acid50583-51-238 % similar
6-Methoxy-4-chromanone5802-17-538 % similar
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