Compounds similar to this structure
O=C1CC(c2ccccc2)=NO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Phenyl-5(4H)-isoxazolone1076-59-1100 % similar
Azlactone1199-01-546 % similar
Dibenzoylmethane120-46-743 % similar
2,5-Cyclohexadiene-1,4-dione 1,4-bis(O-benzoyloxime)120-52-543 % similar
Methyl N-(diphenylmethylidene)glycinate81167-39-742 % similar
Ethyl benzoylacetate94-02-042 % similar
Dibenzyl malonate15014-25-241 % similar
N-(Diphenylmethylene)glycine ethyl ester69555-14-240 % similar
Methyl 3-benzoylpropionate25333-24-839 % similar
Diphenyl succinate621-14-739 % similar
N-(Diphenylmethylene)glycine tert-butyl ester81477-94-339 % similar
1,2-Dibenzoylbenzene1159-86-039 % similar
1,4-Diphenyl-1,4-butanedione495-71-639 % similar
Benzoic anhydride93-97-039 % similar
Benzoyl peroxide94-36-039 % similar
Thiobenzoic acid98-91-939 % similar
Benzophenone119-61-938 % similar
Benzil134-81-638 % similar
Dibenzyl succinate103-43-537 % similar
Phenoxyacetic anhydride14316-61-137 % similar
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