Compounds similar to this structure
CCCCCCCCn1c(C)c(C2(c3c(C)n(CCCCCCCC)c4ccccc34)OC(=O)c3ccccc32)c2ccccc21Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Red I 6B50292-95-0100 % similar
Naphtholphthalein596-01-040 % similar
Diheptyl phthalate3648-21-339 % similar
Dihexyl phthalate84-75-339 % similar
Dinonyl 1,2-benzenedicarboxylate84-76-439 % similar
Didecyl phthalate84-77-539 % similar
P-Xylenolphthalein50984-88-838 % similar
O-Cresolphthalein596-27-037 % similar
Dipentyl phthalate131-18-037 % similar
Solvent red 49509-34-237 % similar
2-Methyl-1-octyl-1H-indole42951-39-337 % similar
Phenolphthalein77-09-837 % similar
1-Naphthalenyl(1-pentyl-1H-indazol-3-yl)methanone1364933-55-036 % similar
Fluorescein2321-07-536 % similar
Dibutyl phthalate84-74-235 % similar
Hexyl salicylate6259-76-335 % similar
N-Octyl salicylate6969-49-935 % similar
Thymolphthalein125-20-234 % similar
3′,6′-Dichlorospiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one630-88-634 % similar
Tetrabromophenolphthalein76-62-034 % similar
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