Compound database

Compounds similar to this structure

ONCC(=O)c1ccc(C)nc1Edit in Covalent

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

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1-(1H-Pyrazol-4-yl)-ethanone25016-16-441 % similar 4-Acetylbenzaldehyde3457-45-241 % similar 6-Methyl-3-pyridinecarboxaldehyde53014-84-941 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-641 % similar 4′-Ethylacetophenone937-30-441 % similar 4′-tert-Butylacetophenone943-27-141 % similar 1-(Benzo[d]thiazol-5-yl)ethanone90347-90-341 % similar 5-Hydroxy-2-methylpyridine1121-78-441 % similar 5-Fluoro-2-methylpyridine31181-53-041 % similar 5-Bromo-2-methylpyridine3430-13-541 % similar 5-Amino-2-methylpyridine3430-14-641 % similar 1-(3,5-Dimethylphenyl)ethan-1-one5379-16-841 % similar 5-Chloro-2-methylpyridine72093-07-341 % similar 1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-241 % similar 4-Fluoro-3-methylacetophenone369-32-441 % similar 1-(4-Chloro-3-methylphenyl)ethanone37074-39-841 % similar 1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-141 % similar 4′-Hydroxy-3′-methylacetophenone876-02-841 % similar 3',4'-Dihydroxyacetophenone1197-09-740 % similar 4′-Cyanoacetophenone1443-80-740 % similar