Compound database

Compounds similar to this structure

ONC1=CC=C(C=C1)OC2=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
4-(Methylthio)benzonitrile21382-98-940 % similar 3-Ethoxybenzonitrile25117-75-340 % similar 4-Ethylbenzonitrile25309-65-340 % similar 3-Phenoxytoluene3586-14-940 % similar 4-(1,1-Dimethylethyl)benzonitrile4210-32-640 % similar 4-(Trifluoromethyl)benzonitrile455-18-540 % similar 4-Amino-4'-cyanobiphenyl4854-84-640 % similar 4′-Methyl[1,1′-biphenyl]-4-carbonitrile50670-50-340 % similar 3-(Trifluoromethoxy)benzonitrile52771-22-940 % similar 3-Phenoxythiophene63285-84-740 % similar 4-(2-Hydroxyethyl)benzonitrile69395-13-740 % similar 4-Cyanobenzyl chloride874-86-240 % similar 4-Cyanophenylacetonitrile876-31-340 % similar 3-(Difluoromethoxy)benzonitrile97582-88-240 % similar 4′-(Pentyloxy)-4-cyanobiphenyl52364-71-339 % similar 3-Phenoxybenzyl alcohol13826-35-239 % similar 4-Phenoxybenzene-1-sulfonyl chloride1623-92-339 % similar 4′-Phenoxyacetophenone5031-78-739 % similar 1-Nitro-4-phenoxybenzene620-88-239 % similar (4-Cyanobenzyl)triphenylphosphonium chloride20430-33-539 % similar