Compounds similar to this structure
Cc1ccccc1N1C(=O)C=CC1=OEdit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylbenzoate89-71-434 % similar
N-(4-Nitrophenyl)maleimide4338-06-134 % similar
Bisphenol A diphenyl ether bismaleimide79922-55-734 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-433 % similar
2,6-Dimethylbenzoic acid632-46-233 % similar
(2-Methylphenyl)acetic acid644-36-033 % similar
2,3-Dimethylanthraquinone6531-35-733 % similar
4-Methyl-1-indanone24644-78-833 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
2-Methylstyrene611-15-432 % similar
N-Hydroxymaleimide4814-74-832 % similar
N-Methylmaleimide930-88-132 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-532 % similar
3-(2-Methylphenyl)propionic acid22084-89-532 % similar
Ethyl 2-methylbenzoate87-24-132 % similar
2-Acetyl-3-methylthiophene13679-72-632 % similar
2-Nitrosotoluene611-23-431 % similar
2-Iodotoluene615-37-231 % similar
2-Bromotoluene95-46-531 % similar
(2-Methylphenoxy)acetic acid1878-49-531 % similar
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