Compounds similar to this structure
CCN(CC)C1=CC=C(C=C1)C#CEdit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluorophenylacetylene143874-13-932 % similar
3-Chlorophenylacetylene766-83-632 % similar
Ethyl red76058-33-832 % similar
N1,N1-Diethyl-4-(ethylsulfonyl)-1,3-benzenediamine1220028-93-232 % similar
4-(1-Piperazinyl)benzonitrile68104-63-232 % similar
N1,N1,N4,N4-Tetrakis[4-(dibutylamino)phenyl]-1,4-benzenediamine4182-80-331 % similar
N,N-Diethyl-o-toluidine606-46-231 % similar
3-Methylphenylacetylene766-82-531 % similar
4-Methyl-7-diethylaminocoumarin91-44-131 % similar
P-Diethylaminobenzylidenerhodanine35778-58-631 % similar
N-Ethyl-N-(2-hydroxyethyl)-p-phenylenediamine sulfate4327-84-830 % similar
3-Ethynylthiophene67237-53-030 % similar
N-[3-(Diethylamino)phenyl]acetamide6375-46-830 % similar
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