Compound database

Compounds similar to this structure

OOOHOCOc1cc(C(C)=O)cc(OC)c1OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-Bromo-4-methoxybenzoic acid99-58-135 % similar Dehydrozingerone1080-12-235 % similar Zingerone122-48-535 % similar 2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-435 % similar 2,4-Dimethoxy-4'-hydroxybenzophenone41351-30-835 % similar Isofraxidin486-21-535 % similar Fraxinol486-28-235 % similar Obtusin70588-05-535 % similar 1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-535 % similar 4-Acetylpyridine1122-54-934 % similar P-Methylacetophenone122-00-934 % similar 3,4,5-Trimethoxyphenol642-71-734 % similar 3,5-Dimethoxybenzoic acid1132-21-434 % similar 4-Acetylphenylboronic acid149104-90-534 % similar 3,5-Dihydroxy-4-acetyltoluene1634-34-034 % similar 3′-Bromoacetophenone2142-63-434 % similar 3′,4′-Dichloroacetophenone2642-63-934 % similar 3′-Fluoroacetophenone455-36-734 % similar 5-Methoxyisophthalic acid46331-50-434 % similar 3′-Methylacetophenone585-74-034 % similar