Compounds similar to this structure
CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OCC)c2cc1C.[Cl-]Edit in Covalent
80 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodamine 6G989-38-8100 % similar
Rhodamine 5903068-39-181 % similar
Rhodamine 12362669-70-945 % similar
Ethyl 2-methylbenzoate87-24-145 % similar
Diethyl phthalate84-66-241 % similar
Ethyl 2-iodobenzoate1829-28-339 % similar
Ethyl o-chlorobenzoate7335-25-339 % similar
Ethyl 1-naphthalenecarboxylate3007-97-438 % similar
Ethyl 2-bromobenzoate6091-64-137 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-837 % similar
Ethyl salicylate118-61-637 % similar
Ethyl o-fluorobenzoate443-26-537 % similar
Ethyl 2-ethoxybenzoate6290-24-037 % similar
Ethyl 2-aminobenzoate87-25-237 % similar
Ethyl 2-methoxybenzoate7335-26-436 % similar
Ethyl 2-methyl-3-pyridinecarboxylate1721-26-235 % similar
2-(Ethoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride)380430-53-535 % similar
Ethyl 2-(Trifluoromethyl)nicotinate208517-35-535 % similar
Ethyl 2-methyl-β-oxobenzenepropanoate51725-82-734 % similar
Ethyl indole-3-carboxylate776-41-034 % similar
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