Compounds similar to this structure
NC1CCCCC1.O=C1OC(c2ccc(O)cc2)(c2ccc(OP(=O)(O)O)cc2)c2ccccc21Edit in Covalent
32 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Aminofluorescein3326-34-932 % similar
6-Amino-3′,6′-dihydroxyspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one51649-83-332 % similar
Eosin Y17372-87-131 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-631 % similar
Red I 6B50292-95-031 % similar
Calcein1461-15-030 % similar
Fosfosal6064-83-130 % similar
Solvent red 49509-34-230 % similar
Dicyclohexyl phthalate84-61-730 % similar
Crystal Violet lactone1552-42-730 % similar
5-Carboxyfluorescein N-succinimidyl ester92557-80-730 % similar
Carboxyfluorescein succinimidyl ester92557-81-830 % similar
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