Compound database

Compounds similar to this structure

ONCCOC1=CC=C(C=C1)CC#NEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 27
(3-Bromophenyl)acetonitrile31938-07-534 % similar 3-Ethoxybenzenamine621-33-034 % similar 3-Ethoxyphenol621-34-134 % similar 2-Methoxybenzeneacetonitrile7035-03-234 % similar (6-Ethoxynaphthalen-2-yl)boronic acid352525-98-534 % similar 6-Ethoxy-2-mercaptobenzothiazole120-53-634 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-734 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-434 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-534 % similar 4-(4-Ethoxyphenyl)-4-oxobutanoic acid53623-37-334 % similar 1-Ethoxy-4-(trans-4-pentylcyclohexyl)benzene84540-32-934 % similar 2′,5′-Diethoxybenzanilide92-22-834 % similar Butyl phenyl ether1126-79-033 % similar Diethyl P-((4-methoxyphenyl)methyl)phosphonate1145-93-333 % similar N-(4-Ethoxyphenyl)-3-oxobutanamide122-82-733 % similar 4-Ethoxy-2,3-difluorobenzonitrile126162-96-733 % similar (7-Methoxynaphthalen-1-yl)acetonitrile138113-08-333 % similar Nonaethylene glycol p-nonylphenyl ether14409-72-433 % similar 1-(4-Ethoxyphenyl)-5-mercapto-1H-tetrazole15182-68-033 % similar 2-Thiopheneacetonitrile20893-30-533 % similar