Compounds similar to this structure
CC/C(=C(c1ccc(O)cc1)c1ccc(OCCN(C)C)cc1)c1ccccc1Edit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Octabenzone1843-05-632 % similar
2-Hydroxy-4-dodecyloxybenzophenone2985-59-332 % similar
Centrophenoxine3685-84-532 % similar
Phenylparaben17696-62-732 % similar
4-Phenoxyphenol831-82-332 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
Raloxifene84449-90-132 % similar
4-(4-Phenylbutoxy)benzoic acid30131-16-931 % similar
Diphenhydramine hydrochloride147-24-031 % similar
4-Propoxybenzoic acid5438-19-731 % similar
β-Dimethylaminopropiophenone hydrochloride879-72-131 % similar
Propylparaben94-13-331 % similar
Omnipol BP515136-48-831 % similar
1-(4-Benzoyl-1-piperazinyl)-1-propanone314728-85-330 % similar
Hordenine sulfate622-64-030 % similar
Benzyl 4-hydroxybenzoate94-18-830 % similar
Raloxifene hydrochloride82640-04-830 % similar
1-(2-Phenoxyethyl)piperazine13484-37-230 % similar
(4-Hydroxyphenoxy)acetic acid1878-84-830 % similar
Phenyl N-[4-[4-(4-hydroxyphenyl)-1-piperazinyl]phenyl]carbamate184177-81-930 % similar
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