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.
2-Chlorobenzeneethanol19819-95-532 % similar
N,N'-Diphenyl-N,N'-di-P-tolyl- benzidine20441-06-932 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-632 % similar
2-Chloro-5-methylphenol615-74-732 % similar
3-Methylbenzaldehyde620-23-532 % similar
3-Methylphenylacetylene766-82-532 % similar
Diethylaniline91-66-732 % similar
HC Blue 12132885-85-932 % similar
Meclizine569-65-332 % similar
N-[3-(Dipropylamino)phenyl]methanesulfonamide186453-43-032 % similar
2-(3-Methylphenoxy)acetic acid1643-15-832 % similar
2,4-Dimethylbenzyl alcohol16308-92-232 % similar
1-Phenylpiperazine hydrochloride2210-93-732 % similar
1-Benzyl-4-phenylpiperazine3074-46-232 % similar
2-(3-Chlorophenyl)ethanol5182-44-532 % similar
2,5-Dimethylbenzyl alcohol53957-33-832 % similar
Chloro-p-xylene95-72-731 % similar
2-Naphthyl N-methyl-N-(3-tolyl)thiocarbamate2398-96-131 % similar
2-[(4-Methyl-2-nitrophenyl)amino]ethanol100418-33-531 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-831 % similar
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