Compounds similar to this structure
N#Cc1ccc(CCl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-[4-(Chloromethyl)phenyl]acetamide54777-65-034 % similar
6-Piperazinonicotinonitrile149554-29-034 % similar
4-Chloroquinazoline-6-carbonitrile150449-97-134 % similar
4-N-Heptyloxybenzonitrile29147-88-434 % similar
N-(4-Cyanophenyl)glycine42288-26-634 % similar
4-(trans-4-Propylcyclohexyl)benzonitrile61203-99-434 % similar
Ethyl p-cyanobenzoate7153-22-234 % similar
4-(Octyloxy)benzonitrile88374-55-434 % similar
4-(trans-4-Ethenylcyclohexyl)benzonitrile96184-42-834 % similar
4-Cyanophenyl 4-butylbenzoate38690-77-634 % similar
Methyl 4-cyanobenzoate1129-35-733 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-233 % similar
2-Bromo-5-cyanopyridine139585-70-933 % similar
3-(4-Chlorbutyl)-1H-indol-5-carbonitril143612-79-733 % similar
3-Thiophenecarbonitrile1641-09-433 % similar
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile171364-82-233 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-633 % similar
3,4-Dimethoxybenzonitrile2024-83-133 % similar
Piperonyl chloride20850-43-533 % similar
4-Cyano-2-fluorobenzyl alcohol219873-06-033 % similar
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