Compounds similar to this structure
O=C1Nc2ccc(Cl)cc2C1=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-1-indanone42348-86-734 % similar
4-Chlorosalicylic acid5106-98-934 % similar
2-Amino-4-chlorobenzoic acid89-77-034 % similar
4-(2,4-Dichlorophenyl)-3-thiosemicarbazide13124-11-334 % similar
Methyl 2-bromo-5-chlorobenzoate27007-53-034 % similar
Methyl 5-chloro-2-methoxybenzoate33924-48-034 % similar
5-Chloro-2-methoxybenzoic acid3438-16-234 % similar
Methyl 5-chloro-2-hydroxybenzoate4068-78-434 % similar
Methyl 2-amino-5-chlorobenzoate5202-89-134 % similar
5-Chloro-2-(trifluoromethyl)benzoic acid654-98-834 % similar
2-Amino-5-chlorobenzophenone719-59-534 % similar
Benzophenone 785-19-834 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-833 % similar
4-Chloro-2-iodobenzoic acid13421-13-133 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-833 % similar
1,2-Bis(2-chlorophenyl)-1,2-ethanedione21854-95-533 % similar
2,2-Dichloro-1-(2,4-dichlorophenyl)ethanone2274-66-033 % similar
5-Chloroindoline25658-80-433 % similar
2-Amino-2',5-dichlorobenzophenone2958-36-333 % similar
6-Chloro-benzofuran-3-one3260-78-433 % similar
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