Compound database

Compounds similar to this structure

NHOCC(C)(C)NC(=O)C1=CC=CC=C1Edit in Covalent

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

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3-Amino-2-phenyl-1H-inden-1-one1947-47-332 % similar Propyl benzoate2315-68-632 % similar 3,4-Dimethylbenzophenone2571-39-332 % similar 1-Phenyl-2-(phenylsulphonyl)ethan-1-one3406-03-932 % similar 4,4-Dimethyl-1-phenyl-1-penten-3-one538-44-332 % similar 2-Ethyl-2-phenylbutyric acid5465-28-132 % similar tert-Butyl phenyl carbonate6627-89-032 % similar 2-Bromoethyl benzoate939-54-832 % similar Hexanophenone942-92-732 % similar Fibric acid943-45-332 % similar 4,4′-Bis(α,α-dimethylbenzyl)diphenylamine10081-67-131 % similar Dihydrochalcone1083-30-331 % similar 4-Aminobenzophenone1137-41-331 % similar 4-Hydroxybenzophenone1137-42-431 % similar 2-Benzoyl-1H-indene-1,3(2H)-dione1785-95-131 % similar 4-(1,2,2-Triphenyl vinyl)benzoic acid197153-87-031 % similar 4-Fluorobenzophenone345-83-531 % similar Benzoyl isocyanate4461-33-031 % similar 4-Iodobenzophenone6136-66-931 % similar trans-Chalcone614-47-131 % similar