Compounds similar to this structure
N#CCOc1cccc(Cl)c1Edit in Covalent
138 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(3'-Chlorobiphenyl-3-yl)-4,6-diphenyl-1,3,5-triazine1443049-83-930 % similar
3-Methoxybenzonitrile1527-89-530 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-930 % similar
1-Bromo-3-ethoxybenzene2655-84-730 % similar
(3-Methylphenyl)acetonitrile2947-60-630 % similar
(3-Bromophenyl)acetonitrile31938-07-530 % similar
2-Amino-4-chlorobenzonitrile38487-86-430 % similar
4-Chloro-2-methylbenzonitrile50712-68-030 % similar
5-Chloro-2-methylbenzonitrile50712-70-430 % similar
3-Phenoxybenzyl chloride53874-66-130 % similar
5-Chloro-2-fluorobenzonitrile57381-34-730 % similar
2-Bromo-4-chlorobenzonitrile57381-49-430 % similar
4-Chloro-2-fluorobenzonitrile57381-51-830 % similar
2-Amino-5-chlorobenzonitrile5922-60-130 % similar
3-Ethoxybenzenamine621-33-030 % similar
3-Ethoxyphenol621-34-130 % similar
1-(3-Chlorophenyl)piperazine6640-24-030 % similar
2,2′-[(3-Chlorophenyl)imino]bis[ethanol]92-00-230 % similar
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