Compounds similar to this structure
C1=CC(=CC(=C1)Cl)N2C(=O)C=CC2=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Carboxyphenyl)maleimide17057-04-443 % similar
1-(Naphthalen-1-yl)-2,5-dihydro-1H-pyrrole-2,5-dione3369-39-943 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-542 % similar
(2E)-3-(3-Chlorophenyl)-2-propenoic acid14473-90-641 % similar
3-(3-Chlorophenyl)-2-propenoic acid1866-38-241 % similar
N-(4-Nitrophenyl)maleimide4338-06-141 % similar
1,3-Dichlorobenzene541-73-141 % similar
N-(2-Methylphenyl)maleimide4067-01-041 % similar
N-(1-Pyrenyl)maleimide42189-56-040 % similar
3-Chlorobenzoyl chloride618-46-240 % similar
3-Chlorobenzophenone1016-78-039 % similar
3-Chlorobenzoic acid535-80-839 % similar
1-(3-Chlorophenyl)ethanone99-02-539 % similar
3-Chlorostyrene2039-85-238 % similar
3-Chlorobenzaldehyde587-04-238 % similar
1-(3-Chlorophenyl)piperazine6640-24-038 % similar
2-(4-Chlorophenyl)-1H-isoindole-1,3(2H)-dione7386-21-238 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-238 % similar
N-(2,4-Xylyl)maleimide1080-52-038 % similar
N-(2-Methoxyphenyl)maleimide17392-68-638 % similar
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