Compounds similar to this structure
CCOC1=CC=C(C=C1)C#CEdit in Covalent
170 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzoic acid621-51-231 % similar
4-(Heptyloxy)phenol13037-86-031 % similar
4-(Hexyloxy)phenol18979-55-031 % similar
3,4-Diethoxybenzaldehyde2029-94-931 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-331 % similar
4-(Octyloxy)phenol3780-50-531 % similar
p-Heptyloxyaniline39905-44-731 % similar
4-(Octyloxy)benzenamine39905-45-831 % similar
4-Hexyloxyaniline39905-57-231 % similar
1-(2-(4-Methoxyphenyl)ethynyl)-4-propylbenzene39969-26-131 % similar
4-Butoxybenzenemethanol6214-45-531 % similar
p-Bromophenyl octyl ether96693-05-931 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-631 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-431 % similar
2-Ethoxypyridine14529-53-431 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-831 % similar
1-Ethoxy-2-fluorobenzene451-80-931 % similar
2-(4-Methoxyphenoxy)ethylamine50800-92-531 % similar
1-Chloro-2-ethoxybenzene614-72-231 % similar
1-Ethynyl-2-methoxybenzene767-91-931 % similar
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