Compounds similar to this structure
O=C(COc1ccc(Cl)cc1)N1CCN(Cc2ccc3c(c2)OCO3)CC1Edit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzo-1,3-dioxole-5-methylamine2620-50-033 % similar
Piperonyl alcohol495-76-133 % similar
5-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2,4-pentadien-1-one7780-20-332 % similar
Piperine94-62-232 % similar
Helional1205-17-032 % similar
2,4-Dichlorophenoxyacetic acid94-75-732 % similar
1-(3-Chlorobenzyl)piperazine23145-91-732 % similar
5-Chloro-benzofuran-3-one3261-05-032 % similar
4-Benzyloxychlorobenzene7700-27-832 % similar
1-[(4-Chlorophenyl)methyl]-5-oxo-3-pyrrolidinecarboxylic acid96449-92-232 % similar
3-(4-Chlorophenoxy)propanoic acid3284-79-532 % similar
1,3-Benzodioxole-5-ethanamine1484-85-131 % similar
Benzodioxol-5-amine14268-66-731 % similar
4-[(4-Chlorobenzyl)oxy]-3-methoxybenzenecarbaldehyde70205-04-831 % similar
MCPA94-74-631 % similar
3-Chlorophenoxyacetic acid588-32-931 % similar
3,4-(Methylenedioxy)phenylacetonitrile4439-02-531 % similar
Safrole94-59-731 % similar
Meclizine569-65-331 % similar
tert-Butyl 4-benzylpiperazine-1-carboxylate57260-70-531 % similar
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