Compounds similar to this structure
CCC1=C(C(=CC=C1)CC)N2C(=O)C=CC2=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(3-Chloro-4-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione52845-68-838 % similar
Butachlor23184-66-938 % similar
Acetochlor34256-82-138 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-438 % similar
N-(4-Acetylphenyl)maleimide1082-85-538 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-737 % similar
1-(3-(Trifluoromethyl)phenyl)-1H-pyrrole-2,5-dione53629-19-937 % similar
1-Chloro-2-ethylbenzene89-96-337 % similar
N-(4-Bromophenyl)maleimide13380-67-137 % similar
Benzylmaleimide1631-26-137 % similar
N-(4-Aminophenyl)maleimide29753-26-237 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-637 % similar
EHIDA63245-28-336 % similar
1-Ethylnaphthalene1127-76-036 % similar
Propisochlor86763-47-536 % similar
N-(2,4-Xylyl)maleimide1080-52-036 % similar
1-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-2,5-dione34520-59-736 % similar
N-(4-Nitrophenyl)maleimide4338-06-136 % similar
N-Ethylmaleimide128-53-035 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
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