Compounds similar to this structure
O=C1Cc2cc(Cl)ccc2N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Bromo-1,3-dihydro-2H-indol-2-one99365-40-947 % similar
5-(2-Chloroacetyl)-6-chlorooxindole118307-04-347 % similar
5-Chloro-1,3-dihydro-2H-pyrrolo[3,2-B] pyridin-2-one136888-08-946 % similar
5-Chloroindoline25658-80-444 % similar
6-Trifluoromethyloxindole1735-89-344 % similar
6-Methoxyoxindole7699-19-644 % similar
6-Chloro-2-tetralone17556-18-244 % similar
5-Chloroisatin17630-76-144 % similar
4'-Hydroxydesmethyldiazepam17270-12-143 % similar
6-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one220896-14-043 % similar
2-Chloro-N-(3-chlorophenyl)acetamide2564-05-843 % similar
6-Chloro-1-tetralone26673-31-443 % similar
N-(4-Chlorophenyl)-2-chloroacetamide3289-75-642 % similar
6-Bromo-3,4-dihydro-1H-quinolin-2-one3279-90-141 % similar
6-Hydroxy-3,4-dihydro-2(1H)-quinolinone54197-66-941 % similar
5-Chloro-1-indanone42348-86-741 % similar
4-Bromooxindole99365-48-741 % similar
2-(2-Bromo-5-chlorophenyl)acetic acid81682-38-440 % similar
2-Chloro-N-(2-chlorophenyl)acetamide3289-76-740 % similar
6-Chloroisatin6341-92-040 % similar
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