Compounds similar to this structure
CCC(=O)C1=CC=C(C=C1)C2=CC=CC=C2FEdit in Covalent
186 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)-2-phenylethanone1889-71-031 % similar
1-(4-Bromophenyl)-2-phenylethanone2001-29-831 % similar
2-(Acetyloxy)-1-phenylethanone2243-35-831 % similar
2-Amino-4'-fluoroacetophenone hydrochloride456-00-831 % similar
2-(Bromoacetyl)naphthalene613-54-731 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-831 % similar
Ataluren775304-57-931 % similar
1-Phenyl-2-butanone1007-32-531 % similar
N-Ethyl-2-fluorobenzenamine2707-64-431 % similar
2,4-Difluoro-1,1'-biphenyl37847-52-231 % similar
2-Fluorobenzoyl chloride393-52-231 % similar
2-Fluorobenzoic acid445-29-431 % similar
1-Ethoxy-2-fluorobenzene451-80-931 % similar
2-Aminoacetophenone hydrochloride5468-37-131 % similar
Benzoylacetonitrile614-16-431 % similar
3-Chloropropiophenone936-59-431 % similar
Ethyl 3-(4-bromophenyl)-3-oxopropanoate26510-95-231 % similar
3-(4-Chloro-phenyl)-3-oxo-propionic acid ethyl ester2881-63-231 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
2-BB(F)B-395759-44-731 % similar
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