Compound database

Compounds similar to this structure

OH2NCC1=CC=CC=C1C(=O)NEdit in Covalent

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

Show all 28
Fluorenone486-25-933 % similar 3-Methyl-2-nitrobenzoic acid5437-38-733 % similar 4-(Aminocarbonyl)benzoic acid6051-43-033 % similar 1,3-Indandione606-23-533 % similar N-(2-Methylphenyl)hydrazinecarbothioamide614-10-833 % similar Tris(o-tolyl)phosphine6163-58-233 % similar Phenanthrenequinone84-11-733 % similar Phthalic anhydride85-44-933 % similar Phthaloyl chloride88-95-933 % similar Phthalic acid88-99-333 % similar O-Cresol95-48-733 % similar 2-Chlorotoluene95-49-833 % similar 2-Fluorotoluene95-52-333 % similar Solvent blue 104116-75-633 % similar o-Tolylacetic acid ethyl ester40291-39-233 % similar Methyl anthranilate134-20-332 % similar 3-Amino-2-phenyl-1H-inden-1-one1947-47-332 % similar 6-Bromo-2-pyridinecarboxamide25194-52-932 % similar 1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-932 % similar 3,4-Dimethylbenzophenone2571-39-332 % similar