Compound database

Compounds similar to this structure

ONC1=CC=C(C=C1)COC2=CC=C(C=C2)C#NEdit in Covalent

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

Show all 27
Benzyl 3-hydroxyphenyl ether3769-41-347 % similar 4-Methoxybenzonitrile874-90-847 % similar 4,4'-(1-Methylene) bis-benzonitrile10466-37-247 % similar (1,1'-Biphenyl)-4-carbonitrile2920-38-947 % similar Methyl 4-benzyloxybenzoate32122-11-546 % similar 1-[4-(Phenylmethoxy)phenyl]-1-propanone4495-66-346 % similar 4′-Butoxy[1,1′-biphenyl]-4-carbonitrile52709-87-246 % similar 1,4-Dicyanobenzene623-26-746 % similar 4-Benzyloxyphenylacetic acid6547-53-146 % similar 4′-(Pentyloxy)-4-cyanobiphenyl52364-71-345 % similar 3,5-Bis(benzyloxy)benzyl bromide24131-32-644 % similar 4-Benzyloxybenzhydrazide128958-65-644 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-744 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-444 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-544 % similar 4-[[4-(Phenylmethoxy)phenyl]sulfonyl]phenol63134-33-844 % similar (4-(Benzyloxy)phenyl)thiourea65069-53-644 % similar 4-Benzyloxyphenylacetic acid methyl ester68641-16-744 % similar 4-(Hydroxymethyl)benzonitrile874-89-544 % similar 3-Iodobenzyloxybenzene107623-21-243 % similar