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.
4-Chloro-N1-ethyl-1,2-benzenediamine62476-15-737 % similar
Methyl 2,4-dichlorobenzeneacetate55954-23-936 % similar
8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one31251-41-936 % similar
7-(4-Bromobenzoyl)-1,3-dihydro-2H-indol-2-one91713-91-636 % similar
5-Bromo-1H,2H,3H-pyrrolo(2,3-b)pyridin-2-one183208-34-636 % similar
4,6-Difluorooxindole247564-57-436 % similar
2',4'-Dichloropropiophenone37885-41-936 % similar
2,4-Dichlorophenylthiourea6326-14-336 % similar
7-Nitrooxindole25369-31-736 % similar
Lobenzarit63329-53-336 % similar
N-(4-Chloro-2-(trifluoromethoxy)phenyl)acetamide175278-36-135 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-135 % similar
4,4′-Dichlorobenzophenone90-98-235 % similar
2,4-Dichlorophenylhydrazine13123-92-735 % similar
2,2'-Methylenebis(4-chlorophenol)1322-43-635 % similar
2,5-Dichlorobenzyl chloride2745-49-535 % similar
3,4-Dihydro-1H-quinoxalin-2-one59564-59-935 % similar
Dichlorophen97-23-435 % similar
6-Bromo-4-aza-2-oxindole1190319-62-035 % similar
Methyl 2-oxoindoline-4-carboxylate90924-46-235 % similar
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