Compounds similar to this structure
CC1=CC=C(C=C1)N(CCOCCO)CCOCCOEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triethylene glycol ditosylate19249-03-733 % similar
4-Methyl-N-(4-methylphenyl)-N-phenylbenzenamine20440-95-333 % similar
N,N-Bis(2-hydroxyethyl)-3-methylaniline diacetate21615-36-133 % similar
Hydroxyzine hydrochloride2192-20-333 % similar
4-Methyltriphenylamine4316-53-433 % similar
3-Morpholino-1-propanol4441-30-933 % similar
N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulfate54381-16-733 % similar
2,4-Dichloro-6-morpholino-1,3,5-triazine6601-22-533 % similar
2,2′-Oxybis(ethyl tosylate)7460-82-433 % similar
1-(4-Ethoxyphenyl)piperazine46415-29-633 % similar
N-(4-Methylphenyl)maleimide1631-28-333 % similar
Deg monobutyl ether112-34-532 % similar
Triethylene glycol monobutyl ether143-22-632 % similar
2-Ethoxyethanol110-80-532 % similar
Irgacure 369119313-12-132 % similar
Diacetyl-N-phenyldiethanolamine19249-34-432 % similar
4-(3-Chloropyridin-2-yl)morpholine54231-36-632 % similar
Emodepside155030-63-032 % similar
4-(4,6-Dichloropyrimidin-2-yl)morpholine10397-13-432 % similar
2-Morpholinoaniline5585-33-132 % similar
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