Compounds similar to this structure
N#Cc1c2ccccc2cc2ccccc12Edit in Covalent
166 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,5,6-Tetrafluorobenzonitrile5216-17-134 % similar
2-Chlorobenzonitrile873-32-534 % similar
1-Naphthaleneacetonitrile132-75-234 % similar
1-Cyano-4-fluoronaphthalene13916-99-934 % similar
2-Quinolinecarbonitrile1436-43-734 % similar
3-Phenylnaphthalen-1-ol30069-65-934 % similar
9-Phenanthrenecarboxaldehyde4707-71-534 % similar
1H-Indazole-3-carbonitrile50264-88-534 % similar
3-Cyanoindole5457-28-334 % similar
1,6-Dihydroxynaphthalene575-44-034 % similar
3-Fluoro-1,2-benzenedicarbonitrile65610-13-134 % similar
9-Phenanthracenylboronic acid68572-87-234 % similar
(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol53531-34-334 % similar
(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol60646-30-234 % similar
3-Cyano-4-methylcoumarin24526-69-034 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-133 % similar
3-Bromo-1-fluoronaphthalene13772-59-333 % similar
3-Cyanocoumarin15119-34-333 % similar
Benzo[e]pyrene192-97-233 % similar
Triphenylene217-59-433 % similar
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