Compounds similar to this structure
C1=CC=C(C=C1)OCC#NEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenoxyethylamine1758-46-943 % similar
(2-Bromoethoxy)benzene589-10-643 % similar
(2-Chloroethoxy)benzene622-86-643 % similar
(3-Phenoxyphenyl)acetonitrile51632-29-242 % similar
Benzyl cyanide140-29-442 % 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
Benzenepropanenitrile645-59-041 % similar
Butyl phenyl ether1126-79-040 % similar
2,4-Dichlorophenoxyacetonitrile3956-63-640 % similar
(3-Bromopropoxy)benzene588-63-640 % similar
3-Phenoxy 1-propanol6180-61-640 % similar
4-Benzyloxybenzonitrile52805-36-439 % similar
2-(4-Ethoxyphenyl)acetonitrile6775-77-539 % similar
Benzenebutanenitrile2046-18-639 % similar
Diphenyl ether101-84-839 % similar
(4-Bromobutoxy)benzene1200-03-939 % similar
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