Compounds similar to this structure
CCNc1cc2[o+]c3cc(NCC)c(C)cc3c(-c3ccccc3C(=O)OC)c2cc1C.[Cl-]Edit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodamine 5903068-39-1100 % similar
Rhodamine 6G989-38-881 % similar
Rhodamine 12362669-70-957 % similar
Methyl 2-methylbenzoate89-71-440 % similar
Methyl 4′-methylbiphenyl-2-carboxylate114772-34-838 % similar
Methyl 4'-(bromomethyl)biphenyl-2-carboxylate114772-38-236 % similar
Dimethyl phthalate131-11-336 % similar
Methyl N-methylanthranilate85-91-636 % similar
2-Carbomethoxy-6-methylaniline22223-49-035 % similar
Methyl 2-chlorobenzoate610-96-834 % similar
Methyl 2-iodobenzoate610-97-934 % similar
Methyl 2-bromo-3-methylbenzoate131001-86-034 % similar
Methyl o-cresotinate23287-26-534 % similar
Methyl 2-ethoxybenzoate3686-55-334 % similar
Methyl 2-fluoro-3-methylbenzoate586374-04-134 % similar
7-Ethylamino-4,6-dimethylcoumarin26078-25-134 % similar
Methyl 2-(cyanomethyl)benzoate5597-04-634 % similar
Rhodamine B81-88-934 % similar
Dimethyl 2,3-naphthalenedicarboxylate13728-34-233 % similar
Methyl 2-formylbenzoate4122-56-933 % similar
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