Compounds similar to this structure
C1=CC=C(C=C1)OCC#CC#CCOC2=CC=CC=C2Edit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,6-Diphenoxy-2,4-hexadiyne30980-37-1100 % similar
Phenoxyacetonitrile3598-14-960 % similar
(2-Propyn-1-yloxy)benzene13610-02-158 % similar
1,2-Diphenoxyethane104-66-552 % similar
Ethyl phenyl ether103-73-146 % similar
Phenoxyethanol122-99-643 % similar
Phenoxyethylamine1758-46-943 % similar
(2-Bromoethoxy)benzene589-10-643 % similar
(2-Chloroethoxy)benzene622-86-643 % similar
Phenyl glycidyl ether122-60-141 % similar
Allyl phenyl ether1746-13-041 % similar
(2R)-2-(Phenoxymethyl)oxirane71031-02-241 % similar
(2S)-2-(Phenoxymethyl)oxirane71031-03-341 % similar
Hydroquinone dibenzyl ether621-91-041 % similar
3-Phenoxy-1,2-propanediol538-43-241 % similar
Butyl phenyl ether1126-79-040 % similar
(3-Bromopropoxy)benzene588-63-640 % similar
3-Phenoxy-1-propanol6180-61-640 % similar
Diphenyl ether101-84-839 % similar
(4-Bromobutoxy)benzene1200-03-939 % similar
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