Compounds similar to this structure
C1CC2CN(CC2C1)CCCOC3=CC=C(C=C3)C(=O)NEdit in Covalent
61 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
S38093 Free862896-30-8100 % similar
p-Ethoxybenzamide55836-71-049 % similar
Dyclonine586-60-741 % similar
4-(2-Piperidinoethoxy)benzoic acid hydrochloride84449-80-940 % similar
4-Methoxybenzamide3424-93-939 % similar
Dyclonine536-43-639 % similar
Pentamidine100-33-438 % similar
Terephthalamide3010-82-037 % similar
4-(Trifluoromethoxy)benzamide456-71-336 % similar
1-(4-Butoxyphenyl)ethanone5736-89-036 % similar
4-Butoxybenzoic acid1498-96-035 % similar
4-Butoxybenzoyl chloride33863-86-435 % similar
4-(4-Oxocyclohexyl)benzamide73204-06-535 % similar
4-(Pentyloxy)benzoic acid15872-41-035 % similar
Pramoxine hydrochloride637-58-135 % similar
4-(Hexyloxy)benzoic acid1142-39-834 % similar
4-(Heptyloxy)benzoic acid15872-42-134 % similar
4-(Nonyloxy)benzoic acid15872-43-234 % similar
4-Undecyloxybenzoic acid15872-44-334 % similar
4-(Dodecyloxy)benzoic acid2312-15-434 % similar
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