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.
7-Chloro-2,3,4,5-tetrahydro-1H-1-benzazepin-5-one160129-45-340 % similar
1,2,3,4-Tetrahydroquinolin-2-one553-03-739 % similar
2,4-Dichlorophenylacetic acid19719-28-939 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-539 % similar
4,5-Difluorooxindole850429-64-039 % similar
6-Methoxy-3,4-dihydro-1H-quinolin-2-one54197-64-739 % similar
1,3,4,5-Tetrahydro-2H-1-benzazepin-2-one4424-80-038 % similar
2,7-Dichlorofluorene7012-16-038 % similar
N-(4-Chlorophenyl)-3-oxobutanamide101-92-838 % similar
N-(4-Chlorophenyl)-2-cyanoacetamide17722-17-738 % similar
2-Chloro-N-(2,3-dichlorophenyl)acetamide33560-47-338 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-538 % similar
6-Chloro-1-indanone14548-38-038 % similar
4-Chloro-2-fluorophenylacetic acid194240-75-037 % similar
2-Oxo-2,3-dihydro-1H-indole-7-carbonitrile380427-40-737 % similar
2-Bromo-4-chlorophenylacetic acid52864-56-937 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-637 % similar
2-Chloroanthraquinone131-09-937 % similar
4-Chloro-phthalimide7147-90-237 % similar
4-Chloro-1H-pyrrolo[2,3-B]pyridin-2(3H)-one346599-62-037 % similar
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