Compound database

Compounds similar to this structure

NON#CC(=O)c1ccccc1Edit in Covalent

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

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α-Hydroxyacetophenone582-24-137 % similar Potassium benzoate582-25-237 % similar Mercury benzoate583-15-337 % similar Isobutyrophenone611-70-137 % similar Phenylglyoxylic acid611-73-437 % similar N,N-Dimethylbenzamide611-74-537 % similar Phenacyl bromide70-11-137 % similar Propiophenone93-55-037 % similar Methyl benzoate93-58-337 % similar Peroxybenzoic acid93-59-437 % similar Phenyl benzoate93-99-237 % similar 2,2-Dimethyl-1-phenyl-1-propanone938-16-937 % similar 2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile58632-95-437 % similar 1-Cyano-3-phenylurea41834-91-736 % similar Oxanilide620-81-536 % similar Dihydrochalcone1083-30-335 % similar 4-Aminobenzophenone1137-41-335 % similar 4-Hydroxybenzophenone1137-42-435 % similar 4-Methylbenzophenone134-84-935 % similar 4-Chlorobenzophenone134-85-035 % similar