Compounds similar to this structure
C1=CC=C(C=C1)CC2=CC=C(C=C2)CC#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-934 % similar
Benzyl bromide100-39-033 % similar
Ethylbenzene100-41-433 % similar
Benzyl chloride100-44-733 % similar
Benzylamine100-46-933 % similar
Benzyl alcohol100-51-633 % similar
Benzyl mercaptan100-53-833 % similar
4,4′-Methylenedianiline101-77-933 % similar
2-Chloro-3-pyridineacetonitrile101012-32-233 % similar
Dibenzyl ether103-50-433 % similar
Hydrocinnamaldehyde104-53-033 % similar
8-Phenyl-1-octanol10472-97-633 % similar
5-Phenyl-1-pentanol10521-91-233 % similar
Dibenzyl diselenide1482-82-233 % similar
Dibenzyl disulfide150-60-733 % similar
4-Phenyl-1-butyne16520-62-033 % similar
3,4'-Diaminodiphenylmethane19430-83-233 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
2-(3-Chloro-2-fluorophenyl)acetonitrile261762-98-533 % similar
N-Carbobenzoxyaminoacetonitrile3589-41-133 % similar
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