Compounds similar to this structure
C1=CC2=C(C=C1Cl)NC(=O)C2=OEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-2',4'-dichloroacetophenone170894-53-836 % similar
2,4-Dichlorobenzophenone19811-05-336 % similar
2,4-Dichlorophenacyl bromide2631-72-336 % similar
7-Chloro-1,2,3,4-tetrahydronaphthalen-1-one26673-32-536 % similar
2-Amino-2',4'-dichloroacetophenone313553-17-236 % similar
Methyl 2,4-dichlorobenzoate35112-28-836 % similar
2',4'-Dichloropropiophenone37885-41-936 % similar
5,7-Dimethyl-2,3-dihydro-1H-indole-2,3-dione39603-24-236 % similar
2,4-Dichlorophenylthiourea6326-14-336 % similar
2,5-Dichlorobenzhydrazide67487-35-836 % similar
3-(3,4-Dichlorobenzylidene)indolin-2-one114727-43-435 % similar
1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione22711-23-535 % similar
(2,5-Dichlorophenyl)hydrazine305-15-735 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
Methyl 2-amino-4-chlorobenzoate5900-58-335 % similar
2-(Methylamino)-5-chlorobenzophenone1022-13-535 % similar
4'-Hydroxydesmethyldiazepam17270-12-135 % similar
Indibulin204205-90-334 % similar
6-Chloro-1-indanone14548-38-034 % similar
5-Chlorosalicylic acid321-14-234 % similar
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