Compounds similar to this structure
CC(=O)C1=C(C=C(C=C1)OCC2=CC=CC=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Diethyl-2-hydroxybenzamide19311-91-235 % similar
Methyl 2,4-dihydroxybenzoate2150-47-235 % similar
Benzyl methacrylate2495-37-635 % similar
1-[2-(Benzoyloxy)phenyl]ethanone4010-33-735 % similar
(p-Benzyloxyphenyl)hydrazine hydrochloride52068-30-135 % similar
Benzyl acetoacetate5396-89-435 % similar
2',4'-Dihydroxypropiophenone5792-36-935 % similar
2,3-Dihydroxy-4-methoxyacetophenone708-53-235 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-435 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-635 % similar
3-Benzyloxyphenyl isothiocyanate206559-36-635 % similar
(4-(Benzyloxy)phenyl)thiourea65069-53-635 % similar
B-[3-Fluoro-5-(phenylmethoxy)phenyl]boronic acid850589-56-935 % similar
5-(Benzyloxy)tryptamine20776-45-835 % similar
2-[4-(Diethylamino)-2-hydroxybenzoyl]benzoic acid5809-23-434 % similar
5-(2-Chloroacetyl)-8-(phenylmethoxy)-2(1H)-quinolinone63404-86-434 % similar
Acetophenone98-86-234 % similar
2′-Bromoacetophenone2142-69-034 % similar
2′-Methylacetophenone577-16-234 % similar
Methyl salicylate119-36-834 % similar
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