Compounds similar to this structure
CC1=C(C=C(C=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[(4-Aminophenyl)sulfanyl]formonitrile2987-46-431 % similar
4-Aminophenylacetonitrile3544-25-031 % similar
3,4-Dimethoxyaniline6315-89-531 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-231 % similar
4-Bromophthalonitrile70484-01-431 % similar
5-Iodo-o-toluidine83863-33-631 % similar
4,5-Dichlorophthalonitrile139152-08-231 % similar
3-Cyano-6-methylchromone50743-18-531 % similar
M-Phenylenediamine108-45-231 % similar
P-Phenylenediamine106-50-331 % similar
2-Amino-3,5-dichlorobenzonitrile36764-94-031 % similar
6-Fluoro-2-methyl-3-pyridinecarbonitrile375368-85-731 % similar
2,4-Dimethoxybenzonitrile4107-65-731 % similar
2,5-Dimethoxybenzonitrile5312-97-031 % similar
5-Amino-1-methyl-1H-pyrazole-4-carbonitrile5334-41-831 % similar
2-Amino-3,5-dibromobenzonitrile68385-95-531 % similar
2,4-Difluoro-3-methylbenzonitrile847502-87-831 % similar
3-Chloro-4-iodobenzenamine135050-44-131 % similar
4-Bromo-3-chloroaniline21402-26-631 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
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