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.
2,2-Diethoxyacetophenone6175-45-733 % similar
4-Phenoxybenzophenone6317-73-333 % similar
3-Oxo-4-phenyl-butyric acid ethyl ester718-08-133 % similar
3-Chloropropiophenone936-59-433 % similar
Benzyl phenyl ketoxime952-06-733 % similar
2-(tert-Butoxycarbonyloxyimino)-2-phenylacetonitrile58632-95-433 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-733 % similar
Benzyl tert-butyl malonate72594-86-633 % similar
Benzyl butyrate103-37-733 % similar
Butyl benzoate136-60-733 % similar
2-Hydroxyhippuric acid16555-77-433 % similar
Glycine benzyl ester monohydrochloride2462-31-933 % similar
Ethyl 2-phenoxyacetate2555-49-933 % similar
4-Benzyloxybenzophenone54589-41-233 % similar
Methyl o-benzoylbenzoate606-28-033 % similar
2-Hydroxybenzophenone117-99-732 % similar
Dihydrocoumarin119-84-632 % similar
2-Methylbenzophenone131-58-832 % similar
Methyl phenylglyoxylate15206-55-032 % similar
2,3-Diphenyl-1H-inden-1-one1801-42-932 % similar
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