Compounds similar to this structure
O=C1C=CC(=O)c2cc3ccccc3cc21Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(Bromoacetyl)coumarin29310-88-131 % similar
2-Nitrochalcone7473-93-031 % similar
2-Naphthoxyacetic acid120-23-031 % similar
6-Hydroxy-1-naphthoic acid2437-17-431 % similar
Methyl 3-isoquinolinecarboxylate27104-73-031 % similar
Ethyl 2-naphthoate3007-91-831 % similar
3,7-Dihydroxy-2-naphthoic acid83511-07-331 % similar
3,5-Dihydroxy-2-naphthalenecarboxylic acid89-35-031 % similar
Methyl cinnamate103-26-431 % similar
(o-Chlorophenyl)maleimide1203-24-331 % similar
5-Phenyl-2,4-pentadienoic acid1552-94-931 % similar
Potassium cinnamate16089-48-831 % similar
Benz[a]anthracene-7,12-dione2498-66-031 % similar
Phenyl cinnamate2757-04-231 % similar
2-Benzofurancarbonyl chloride41717-28-631 % similar
Sodium cinnamate538-42-131 % similar
3-Hydroxy-4'-methoxy-2-naphthanilide92-79-530 % similar
N,N′-1,3-Phenylenedimaleimide3006-93-730 % similar
2-Chlorobenzoyl chloride609-65-430 % similar
2,3-Dimethylanthraquinone6531-35-730 % similar
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