Compound database

Compounds similar to this structure

OICC(=O)c1ccc(I)cc1Edit in Covalent

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

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1-(4-Iodophenyl)ethan-1-one13329-40-3100 % similar 1,4-Diacetylbenzene1009-61-671 % similar 4,4'-Diacetylbiphenyl787-69-963 % similar 3-Iodoacetophenone14452-30-359 % similar P-Methylacetophenone122-00-958 % similar Acetophenone98-86-256 % similar 4-Acetylphenyl ether2615-11-456 % similar 4′-Fluoroacetophenone403-42-956 % similar P-Bromoacetophenone99-90-156 % similar P-Chloroacetophenone99-91-256 % similar P-Aminoacetophenone99-92-356 % similar Piceol99-93-456 % similar 4-Acetylbenzoic acid586-89-054 % similar 4-Acetylbiphenyl92-91-154 % similar 4-Acetylpyridine1122-54-952 % similar Acetanisole100-06-152 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-252 % similar 4-Dimethylaminoacetophenone2124-31-452 % similar 4-Acetylbenzaldehyde3457-45-252 % similar 3,4-Dimethylacetophenone3637-01-252 % similar