Compounds similar to this structure
C1=CC2=C(C=C1C#N)C(=CN2)CCCCClEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-3-ethylbenzonitrile170230-87-231 % similar
Tryptamine hydrochloride343-94-231 % similar
6CB41122-70-731 % similar
4′-Heptyl-4-cyanobiphenyl41122-71-831 % similar
4'-Octyl-4-cyanobiphenyl52709-84-931 % similar
4-(4-Pyridinyl)butyl chloride hydrochloride149463-65-031 % similar
Benzo-1,3-dioxole-5-carbonitrile4421-09-431 % similar
3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide88919-22-631 % similar
2-Naphthalenecarbonitrile613-46-731 % similar
5-Methoxy-N,N-diisopropyltryptamine4021-34-531 % similar
5-Methoxy-N,N-dimethyl-1H-indole-3-methanamine16620-52-331 % similar
Isophthalonitrile626-17-531 % similar
4-Bromo-1H-indole-6-carbonitrile374633-29-131 % similar
1,4-Dicyanobenzene623-26-731 % similar
4-Chloro-3-fluorobenzonitrile110888-15-830 % similar
3-Chloro-4-fluorobenzonitrile117482-84-530 % similar
3-Chloro-p-toluonitrile21423-81-430 % similar
4-Amino-3-chlorobenzonitrile21803-75-830 % similar
3-Chloro-4-hydroxybenzonitrile2315-81-330 % similar
3-Amino-4-chlorobenzonitrile53312-79-130 % similar
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