Compounds similar to this structure
COC1=C(C=C(C=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)OCEdit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ky02111118807-13-8100 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-242 % similar
(3,4-Dimethoxyphenyl)acetone776-99-837 % similar
N-Methylhomoveratrylamine3490-06-036 % similar
Vesnarinone81840-15-536 % similar
2,6-Dichlorobenzothiazole3622-23-935 % similar
3,4-Dimethoxyphenethylamine120-20-734 % similar
2-(3,4-Dimethoxyphenyl)ethanol7417-21-234 % similar
N-[2-[4-(Aminosulfonyl)phenyl]ethyl]-5-chloro-2-methoxybenzamide16673-34-034 % similar
3,4-Dimethoxybenzeneacetonitrile93-17-434 % similar
5-Chloro-2-methoxybenzoic acid3438-16-234 % similar
4-Chloro-2-methoxybenzoic acid57479-70-634 % similar
Zingerone122-48-534 % similar
Tetrahydrocurcumin36062-04-134 % similar
Veratryl chloride7306-46-933 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-733 % similar
Dimethomorph110488-70-532 % similar
N-(5-Chloro-2-methoxyphenyl)thiourea63980-69-832 % similar
2-Chloro-6-methoxybenzothiazole2605-14-332 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-832 % similar
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