Compounds similar to this structure
CC1=CC=C(C=C1)C(C(=O)C2=CC=C(C=C2)C)OEdit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropyl(4-methoxyphenyl)methanone7152-03-632 % similar
2-Chloro-1-(4-fluorophenyl)propan-1-one81112-09-632 % similar
(4-Methylphenoxy)acetic acid940-64-732 % similar
4-Methylphenyl acetate140-39-632 % similar
1-(4-Methylphenyl)propan-2-one2096-86-832 % similar
α-Bromopropiophenone2114-00-332 % similar
Desyl chloride447-31-432 % similar
(Cymene)ruthenium dichloride dimer52462-29-032 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-632 % similar
4-Methylbenzeneethanol699-02-531 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-731 % similar
Tri-p-tolylphosphine1038-95-531 % similar
P-Cresol106-44-531 % similar
Mexenone1641-17-431 % similar
(±)-3,4-Dihydroxymandelic acid14883-87-531 % similar
Furoin552-86-331 % similar
2-Bromo-1,2-diphenylethanone1484-50-031 % similar
N-(4-Methylphenyl)maleimide1631-28-331 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-531 % similar
4-Methylphthalic acid4316-23-831 % similar
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