Compounds similar to this structure
Cc1cccc2c1NC(=O)C2=OEdit in Covalent
99 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide863127-76-833 % similar
Ethyl 2-methylbenzoate87-24-133 % similar
4-(2-Methylbenzoylamino)-2-methylbenzoic acid317374-08-633 % similar
3-Methyl-2-nitrobenzoic acid5437-38-733 % similar
5-Nitroisatin611-09-633 % similar
Phenanthrenequinone84-11-732 % similar
Solvent blue 104116-75-632 % similar
5-(Trifluoromethoxy)isatin169037-23-432 % similar
4'-Acetamido-2'-methylacetophenone34956-31-532 % similar
2,3-Dimethylbenzamide5580-34-732 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-531 % similar
Oxanilide620-81-531 % similar
Xylazine hydrochloride23076-35-931 % similar
1,2,3-Trimethylbenzene526-73-831 % similar
Methyl 3-methyl-2-nitrobenzoate5471-82-931 % similar
1,5-Dimethylnaphthalene571-61-931 % similar
2-Chloro-6-methylbenzamide101080-58-431 % similar
2-Chloro-6-methylbenzoic acid21327-86-631 % similar
4-Methyl-1-naphthoic acid4488-40-831 % similar
2-Bromo-6-methylbenzoic acid90259-31-731 % similar
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