Compounds similar to this structure
CCc1ccc(-c2ccc(C#N)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methyl-4′-pentyl-1,1′-biphenyl64835-63-833 % similar
1-Butyl-4-eth-1-ynylbenzene79887-09-533 % similar
3-(Hydroxymethyl)benzonitrile874-97-533 % similar
4-(Difluoromethoxy)benzonitrile90446-25-633 % similar
4-Ethylbenzenesulfonic acid98-69-133 % similar
Cyanophos2636-26-233 % similar
3-Fluoro-4-methylbenzonitrile170572-49-332 % similar
4-Fluoro-3-methylbenzonitrile185147-08-432 % similar
3-Chloro-p-toluonitrile21423-81-432 % similar
3-Cyanobenzyl bromide28188-41-232 % similar
4-Bromo-3-methylbenzonitrile41963-20-632 % similar
3-Bromo-4-methylbenzonitrile42872-74-232 % similar
3-Amino-4-methylbenzonitrile60710-80-732 % similar
4-Bromo-4'-pentylbiphenyl63619-59-032 % similar
3-(Chloromethyl)benzonitrile64407-07-432 % similar
4-Amino-3-methylbenzonitrile78881-21-732 % similar
4-Pentylphenylacetylene79887-10-832 % similar
4-Ethyl-1,2-benzenediol1124-39-632 % similar
3,4-Dihydroxybenzonitrile17345-61-832 % similar
3,4-Diaminobenzonitrile17626-40-332 % similar
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