Compound database

Compounds similar to this structure

OCC(=O)C1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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2′,4′-Dichloro-5′-fluoroacetophenone704-10-932 % similar Naphthalimide81-83-432 % similar 1-Naphthyl acetate830-81-932 % similar 2'-Chloro-6'-fluoroacetophenone87327-69-332 % similar 1-(2-Bromo-6-fluorophenyl)ethanone928715-37-132 % similar 2-Acetylpyridine1122-62-932 % similar 3,4-Dimethylacetophenone3637-01-232 % similar Dibenzo[a,h]pyrene189-64-031 % similar 1,1′,1′′-(1,3,5-Benzenetriyl)tris[ethanone]779-90-831 % similar 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone6123-63-331 % similar 1-(2-Bromo-5-fluorophenyl)ethanone1006-33-331 % similar 2',5'-Dimethoxyacetophenone1201-38-331 % similar Pyranthrone128-70-131 % similar 5′-Bromo-2′-hydroxyacetophenone1450-75-531 % similar 4'-Chloro-3'-fluoroacetophenone151945-84-531 % similar 1-(5-Bromo-2-fluorophenyl)ethanone198477-89-331 % similar 2-Amino-5-fluoroacetophenone2343-25-131 % similar 1-(3-Chloro-4-hydroxyphenyl)ethanone2892-29-731 % similar 3'-Chloro-4'-fluoroacetophenone2923-66-231 % similar 5′-Fluoro-2′-hydroxyacetophenone394-32-131 % similar