Compounds similar to this structure
Cc1cccc(N(CCO)CCO)c1Edit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexahydro-1,3,5-triphenyl-1,3,5-triazine91-78-131 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-831 % similar
Toluene108-88-331 % similar
1-(2,5-Dimethylphenyl)piperazine1013-25-831 % similar
1-(2,4-Dimethylphenyl)piperazine1013-76-931 % similar
2-(N-Methyl-N-(2-pyridyl)amino)ethanol122321-04-431 % similar
3-Methylbenzohydrazide13050-47-031 % similar
3-Methylbenzamidoxime40067-82-131 % similar
3-Methylbenzyl isocyanate61924-25-231 % similar
N-(3-Methylphenyl)urea63-99-031 % similar
4-(3-Chlorophenyl)-α-(diphenylmethyl)-1-piperazineethanol dihydrochloride193611-72-231 % similar
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]acetamide27059-08-131 % similar
3′-Methylacetophenone585-74-031 % similar
3-Methylphenyl isocyanate621-29-431 % similar
m-Tolylhydrazine hydrochloride637-04-731 % similar
3-Methylbenzophenone643-65-231 % similar
N-Ethyl-N-(2-chloroethyl)aniline92-49-931 % similar
N,N-Diethyl-p-toluidine613-48-931 % similar
4-Chloro-M-xylene95-66-931 % similar
TFMPP hydrochloride16015-69-330 % similar
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