Compounds similar to this structure
CC1=C(C=CC=C1Cl)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chlorobenzene694-80-433 % similar
2-Chloro-N,N-dimethylbenzenamine698-01-133 % similar
2-Chloroanisole766-51-833 % similar
1-Chloro-2-ethylbenzene89-96-333 % similar
2-Chloro-N-methylaniline932-32-133 % similar
2-Chloro-5-cyanophenylboronic acid936249-33-133 % similar
3-Borono-2-fluorobenzonitrile957121-05-033 % similar
2-Chloro-5-(2-fluorophenyl)-1H-pyrrole-3-carbonitrile1240948-72-433 % similar
3-Methoxy-2-nitro benzonitrile142596-50-733 % similar
2-Chloro-3,4-dimethoxybenzonitrile119413-61-533 % similar
3-Nitrophthalonitrile51762-67-533 % similar
2-Amino-5-methyl-3-thiophenecarbonitrile138564-58-632 % similar
3-Methoxybenzonitrile1527-89-532 % similar
2,6-Dichloro-4-(trifluoromethyl)benzonitrile157021-61-932 % similar
2-Cyanobenzamide17174-98-032 % similar
2-Fluoro-6-methylbenzonitrile198633-76-032 % similar
Cs gas2698-41-132 % similar
2,3-Dichlorophenylacetonitrile3218-45-932 % similar
3-Ethylbenzonitrile34136-57-732 % similar
2-Cyanobenzoic acid3839-22-332 % similar
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