Compounds similar to this structure
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)CEdit in Covalent
131 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(4-Aminophenyl)maleimide29753-26-236 % similar
N-(4-Hydroxyphenyl)maleimide7300-91-636 % similar
Amitraz33089-61-136 % similar
1-(2,6-Diethylphenyl)-1H-pyrrole-2,5-dione38167-72-536 % similar
2,4-Xylyloxyacetic acid13334-49-136 % similar
J 1471146963-51-035 % similar
2,5-Dimethylbenzeneacetic acid13612-34-535 % similar
2,5-Dimethylbenzophenone4044-60-435 % similar
1,2-Bis(4-methylphenyl)-1,2-ethanedione3457-48-534 % similar
2′,4′,6′-Trimethylacetophenone1667-01-234 % similar
2,5-Dimethylstyrene2039-89-634 % similar
2′,4′,6′-Trimethylacetophenone51885-97-334 % similar
2,4-Dimethylanisole6738-23-434 % similar
1,3-Dimethyl-4-ethylbenzene874-41-934 % similar
N-(2,4,6-Trichlorophenyl)maleimide13167-25-434 % similar
Trixylenyl phosphate25155-23-134 % similar
2,4-Dimethylbenzenesulfonyl chloride609-60-934 % similar
2,4-Dimethylbenzenesulfonic acid88-61-934 % similar
4-Nitro-m-xylene89-87-234 % similar
Crotamiton483-63-634 % similar
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