Compounds similar to this structure
COC1=C(C=CC(=C1)O)CCC(=O)C2=CC=C(C=C2)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',4'-Dihydroxypropiophenone5792-36-935 % similar
2',5'-Dihydroxypropiophenone938-46-535 % similar
Propylparaben94-13-335 % similar
Guaiacylacetone2503-46-035 % similar
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-235 % similar
2-Methoxy-6,7,8,9-tetrahydro-benzocyclohepten-5-one6500-65-835 % similar
7-Hydroxyflavanone6515-36-235 % similar
4-(4-Hydroxymethyl-3-methoxyphenoxy)-butyric acid136849-75-734 % similar
Isoxanthohumol70872-29-634 % similar
4-Methoxyphenol150-76-534 % similar
4,4′-Dihydroxybenzophenone611-99-434 % similar
Dihydrochalcone1083-30-334 % similar
3,4-Dimethoxyacetophenone1131-62-034 % similar
1-(4-Bromophenyl)-1-butanone4981-64-034 % similar
2,4-Dimethoxybenzyl alcohol7314-44-534 % similar
4'-Methoxy-2-phenylacetophenone1023-17-234 % similar
1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one196597-78-134 % similar
Methyl 4-methoxy-β-oxobenzenepropanoate22027-50-534 % similar
Ethyl 4-hydroxyhydrocinnamate23795-02-034 % similar
4-Amino-3-methoxybenzoic acid2486-69-334 % similar
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