Compounds similar to this structure
CCC1=CC=CC=C1C#NEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Chloro-2-methylbenzonitrile50712-70-431 % similar
3CB58743-76-331 % similar
2-Amino-5-methylbenzonitrile5925-93-931 % similar
2-Fluoro-5-methylbenzonitrile64113-84-431 % similar
4-Bromo-2-methylbenzonitrile67832-11-531 % similar
2-Methoxybenzeneacetonitrile7035-03-231 % similar
5-Fluoro-2-methylbenzonitrile77532-79-731 % similar
2-Fluoro-4-methylbenzonitrile85070-67-331 % similar
(2-Bromophenyl)acetonitrile19472-74-330 % similar
4-Amino-1,2-benzenedicarbonitrile56765-79-830 % similar
4-Fluoro-1,2-benzenedicarbonitrile65610-14-230 % similar
4-Bromophthalonitrile70484-01-430 % similar
2-Ethylnaphthalene939-27-530 % similar
4,5-Diamino-1,2-benzenedicarbonitrile129365-93-130 % similar
4,5-Dichlorophthalonitrile139152-08-230 % similar
2,6-Pyridinedicarbonitrile2893-33-630 % similar
2-Aminoindane2975-41-930 % similar
2-Indanol4254-29-930 % similar
10,11-Dihydro-5H-dibenz[b,f]azepine494-19-930 % similar
2,6-Diethyl-N-(2-propoxyethyl)aniline61874-13-330 % similar
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