Compounds similar to this structure
O=C(COc1ccccc1)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenoxyacetate2555-49-949 % similar
4-Benzyloxybenzophenone54589-41-249 % similar
Dihydrochalcone1083-30-348 % similar
Butyrophenone495-40-947 % similar
2-Aminoacetophenone hydrochloride5468-37-147 % similar
Benzoylacetonitrile614-16-447 % similar
Coumaranone7169-34-847 % similar
3-Chloropropiophenone936-59-447 % similar
(4-(Phenylmethoxy)phenoxy)acetic acid38559-92-146 % similar
δ-Oxobenzenepentanoic acid1501-05-946 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-845 % similar
Benzoylacetic acid614-20-045 % similar
Phenoxyacetamide621-88-545 % similar
Benzoylacetone93-91-445 % similar
Phenyl benzoate93-99-245 % similar
Omnipol BP515136-48-845 % similar
Benzyl phenyl ether946-80-545 % similar
Allyl phenoxyacetate7493-74-545 % similar
1,2-Diphenoxyethane104-66-544 % similar
2-(4-Phenylphenoxy)acetic acid13333-86-344 % similar
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