Compounds similar to this structure
CCN(CCC#N)c1cccc(C)c1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(T-4)-Bis(N-ethyl-N-phenylcarbamodithioato-κS,κS′)zinc14634-93-631 % similar
N,N-Diethyltoluene-2,5-diamine hydrochloride2051-79-831 % similar
4-(Diethylamino)-2-methylbenzaldehyde92-14-831 % similar
3-Methylstyrene100-80-131 % similar
3-Methylbenzylamine100-81-231 % similar
3-(Phenylamino)propanenitrile1075-76-931 % similar
2,5-Dimethylbenzonitrile13730-09-131 % similar
(2-Chlorophenyl)acetonitrile2856-63-531 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-131 % similar
3-Methylbenzyl alcohol587-03-131 % similar
3-Methylbenzyl bromide620-13-331 % similar
3-Methylphenylacetylene766-82-531 % similar
Meclizine569-65-331 % similar
3-Fluorotoluene352-70-531 % similar
N-Phenylpiperidine4096-20-231 % similar
2-Methylnaphthalene91-57-631 % similar
4-[(Ethylphenylamino)methyl]benzenesulfonic acid92-60-431 % similar
Diethyldiphenylthiuram disulfide41365-24-630 % similar
2-[(4-Methylphenyl)sulfonyl]acetonitrile5697-44-930 % similar
3-(4-Methylphenyl)-3-oxopropanenitrile7391-28-830 % similar
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