Compounds similar to this structure
O=C(ON=C1C=CC(=NOC(=O)c2ccccc2)C=C1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α-Phenylacrylic acid492-38-633 % similar
Benzoyl isothiocyanate532-55-833 % similar
1,2-Naphthalenedicarboxylic anhydride5343-99-733 % similar
3-Phenylphthalide5398-11-833 % similar
Diisopropyl phthalate605-45-833 % similar
4-Phenoxybenzophenone6317-73-333 % similar
Diethyl phthalate84-66-233 % similar
Phthalide87-41-233 % similar
4-Methoxychalcone959-33-133 % similar
Methyl m-toluate99-36-533 % similar
Pyribenzoxim168088-61-733 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-433 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-933 % similar
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile58632-95-433 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-633 % similar
Benzyl nicotinate94-44-033 % similar
Diallyl isophthalate1087-21-433 % similar
4-Fluorochalcone1608-51-133 % similar
4-Hydroxychalcone20426-12-433 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
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