Compounds similar to this structure
CCc1ccc2c(c1)C(=O)c1ccccc1C2=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,8-Dihydroxyanthraquinone117-10-232 % similar
2-Bromobenzophenone13047-06-832 % similar
2,2',4,4'-Tetrahydroxybenzophenone131-55-532 % similar
Benzylphthalimide2142-01-032 % similar
2′-Chloroacetophenone2142-68-932 % similar
4-Ethylphenylhydrazine hydrochloride53661-18-032 % similar
2'-Aminoacetophenone551-93-932 % similar
Phthalide87-41-232 % similar
1,3-Dibenzoylbenzene3770-82-931 % similar
Benzophenone119-61-931 % similar
C.I. Disperse blue 32475-46-931 % similar
β-Amino-4-ethylbenzenepropanoic acid117391-52-331 % similar
Sodium anthraquinone-1-sulfonate128-56-331 % similar
1-Methylamino-4-bromoanthraquinone128-93-831 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-331 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-431 % similar
2-Fluoro-4'-methoxybenzophenone66938-29-231 % similar
Benzyl butyrate103-37-731 % similar
Dipentyl phthalate131-18-031 % similar
2,2′-Dihydroxy-4,4′-dimethoxybenzophenone131-54-431 % similar
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