Compounds similar to this structure
C#Cc1ccc(OC)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Ethynyl-4-methoxybenzene768-60-5100 % similar
3-Methoxyphenylacetylene768-70-759 % similar
1,4-Dimethoxybenzene150-78-757 % similar
1,4-Diethynylbenzene935-14-857 % similar
4-Methoxybenzonitrile874-90-856 % similar
4-Methylphenylacetylene766-97-250 % similar
1-Ethynyl-2-methoxybenzene767-91-947 % similar
4-Methylanisole104-93-846 % similar
1-Ethynyl-4-(hexyloxy)benzene79887-17-546 % similar
1,1-Bis(4-methoxyphenyl)prop-2-yn-1-ol101597-25-545 % similar
1-[2-(4-Methoxyphenyl)ethynyl]-4-propylbenzene39969-26-145 % similar
Bis(4-methoxybenzyl)amine17061-62-045 % similar
4-Ethynyl-N,N-dimethylaniline17573-94-345 % similar
4-Methoxybenzaldehyde azine2299-73-245 % similar
1-Ethyl-4-ethynylbenzene40307-11-745 % similar
Bis(4-methoxyphenyl)amine101-70-244 % similar
4-Bromoanisole104-92-744 % similar
P-Anisidine104-94-944 % similar
4-Ethynylaniline14235-81-544 % similar
4-Methoxyphenol150-76-544 % similar
Page 1 of 10