Compounds similar to this structure
COC(=O)c1ccccc1-c1c2ccc(N)cc2[o+]c2cc(N)ccc12.[Cl-]Edit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rhodamine 12362669-70-9100 % similar
Rhodamine 11013558-31-157 % similar
Rhodamine 5903068-39-157 % similar
Rhodamine 6G989-38-845 % similar
Methyl 4-amino-2-methoxybenzoate27492-84-844 % similar
Methyl 4-amino-2-hydroxybenzoate4136-97-444 % similar
Methyl 5-amino-2-hydroxybenzoate42753-75-344 % similar
Dimethyl phthalate131-11-342 % similar
Methyl 3-aminobenzoate4518-10-941 % similar
Methyl 2-amino-3-chlorobenzoate77820-58-740 % similar
Methyl 2-chlorobenzoate610-96-840 % similar
2-Amino-9H-fluoren-9-one3096-57-939 % similar
Methyl 4-aminobenzoate619-45-439 % similar
Methyl 2-bromobenzoate610-94-638 % similar
Methyl 2-methylbenzoate89-71-438 % similar
Rhodamine B81-88-938 % similar
2-Carbomethoxy-6-methylaniline22223-49-038 % similar
Methyl salicylate119-36-837 % similar
Methyl thiosalicylate4892-02-837 % similar
Methyl 2-methoxybenzoate606-45-137 % similar
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