Compounds similar to this structure
CCN(CC)c1ccc2c(c1)Oc1cc(N(CC)CC)ccc1C21OC(=O)c2ccccc21Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Red I 6B50292-95-037 % similar
Phenolphthalein diphosphate2090-82-637 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-836 % similar
4,5,6,7-Tetrachlorofluorescein6262-21-135 % similar
Ethyl red76058-33-835 % similar
1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, sodium salt (1:4)68807-90-935 % similar
Rhodamine B81-88-934 % similar
4,4'-Bis(diethylamino)benzophenone90-93-734 % similar
2-Amino-4-(4-methylpiperazin-1-yl) benzoic acid tertbutyl ester1034975-35-333 % similar
Methyl 2-(trifluoromethyl)benzoate344-96-733 % similar
Ethyl o-chlorobenzoate7335-25-333 % similar
Sodium thymolphthalein monophosphate28749-63-533 % similar
4'-Diethylaminoacetophenone5520-66-133 % similar
Diethylaniline91-66-733 % similar
4-(Diethylamino)benzoic acid5429-28-732 % similar
2-Ethyl-1H-isoindole-1,3(2H)-dione5022-29-732 % similar
Diethyl phthalate84-66-232 % similar
N,N-Diethyl-4-nitrosoaniline120-22-931 % similar
N,N-Diethyl-m-toluidine91-67-831 % similar
7-Diethylaminocoumarin-3-carboxylic acid50995-74-931 % similar
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