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
1-Ethynyl-3 5-dimethoxybenzene 98171290-52-162 % similar
3-Methoxyphenylacetylene768-70-759 % similar
1,4-Dimethoxybenzene150-78-757 % similar
4-Ethynyl-1,2-dimethoxybenzene4302-52-757 % similar
1,4-Diethynylbenzene935-14-857 % similar
4-Methoxybenzonitrile874-90-856 % similar
4-Ethoxyphenylacetylene79887-14-255 % similar
4,4'-Dimethoxybiphenyl2132-80-150 % similar
4-Methylphenylacetylene766-97-250 % similar
1-Eth-1-ynyl-4-(pentyloxy)benzene79887-16-447 % 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
Methyl 4-ethynylbenzoate3034-86-445 % 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
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