Compounds similar to this structure
OC(CCc1ccc(O)c(O)c1)=NCCCNCCCCNCCCN=C(O)CCc1ccc(O)c(O)c1Edit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Paradol27113-22-031 % similar
Carbidopa28860-95-931 % similar
Erianin95041-90-031 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-831 % similar
(±)-Methyldopa55-40-330 % similar
(±)-Methyldopa555-29-330 % similar
Methyldopa555-30-630 % similar
Dihydroconiferyl alcohol2305-13-730 % similar
5,5'-Methylenedisalicylic acid122-25-830 % similar
2-Chloro-N-(2-phenylethyl)acetamide13156-95-130 % similar
2-Azetidinone930-21-230 % similar
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