Compounds similar to this structure
C=Cc1ccc(OCC)cc1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethoxybenzamide55836-69-631 % similar
3-Ethoxybenzoyl chloride61956-65-831 % similar
3-Ethoxybenzoic acid621-51-231 % similar
4-(Heptyloxy)phenol13037-86-031 % similar
4-(Hexyloxy)phenol18979-55-031 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-331 % similar
4-(Octyloxy)phenol3780-50-531 % similar
2-(4-Formylphenoxy)acetonitrile385383-45-931 % similar
p-Heptyloxyaniline39905-44-731 % similar
4-(Octyloxy)benzenamine39905-45-831 % similar
4-Hexyloxyaniline39905-57-231 % similar
1-Prop-2-enoxy-4-(4-prop-2-enoxyphenyl)sulfonyl-benzene41481-63-431 % similar
4-(Benzyloxy)benzaldehyde4397-53-931 % similar
4-Butoxybenzenemethanol6214-45-531 % similar
4-(Diethoxymethyl)benzaldehyde81172-89-631 % 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
Smi-16A587852-28-631 % similar
2-Ethoxypyridine14529-53-431 % similar
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