Compounds similar to this structure
COC(=O)C1=CC=C(C=C1)N2CCCC2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-iodo-4-methoxybenzoate35387-93-040 % similar
Methyl 3-bromo-4-methoxybenzoate35450-37-440 % similar
3-Amino-4-fluorobenzoic acid methyl ester369-26-640 % similar
Methyl vanillate3943-74-640 % similar
Methyl 3-fluoro-4-hydroxybenzoate403-01-040 % similar
Methyl 3-amino-4-iodobenzoate412947-54-740 % similar
Methyl indole-6-carboxylate50820-65-040 % similar
Orthocaine536-25-440 % similar
Methyl 4-amino-3-hydroxybenzoate63435-16-540 % similar
Methyl 3-hydroxy-4-methoxybenzoate6702-50-740 % similar
2,2-Difluorobenzodioxole-5-carboxylic acid methyl ester773873-95-340 % similar
Methyl 3-bromo-4-fluorobenzoate82702-31-640 % similar
4-(Piperidin-1-yl)benzaldehyde10338-57-539 % similar
Dimethyl 5-hydroxyisophthalate13036-02-739 % similar
Methyl 2,6-dichlorobenzoate14920-87-739 % similar
Methyl 3,5-dimethoxybenzoate2150-37-039 % similar
3,5-Dihydroxybenzoic acid methyl ester2150-44-939 % similar
Methyl 3,5-difluorobenzoate216393-55-439 % similar
Dimethyl 5-iodoisophthalate51839-15-739 % similar
4,4'-Bis(diethylamino)benzophenone90-93-739 % similar
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