Compounds similar to this structure
CCCCOc1ccc(C(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-4-(pentyloxy)benzene30752-18-246 % similar
Vu 0357121433967-28-346 % similar
4-(Octyloxy)benzaldehyde24083-13-445 % similar
4-(Decyloxy)benzaldehyde24083-16-745 % similar
p-Dodecyloxybenzaldehyde24083-19-045 % similar
4-(Heptyloxy)benzaldehyde27893-41-045 % similar
4-Butoxyphenylacetonitrile38746-93-945 % similar
4-N-Nonyloxybenzaldehyde50262-46-945 % similar
4-(Hexyloxy)benzaldehyde5736-94-745 % similar
4-(Heptyloxy)phenol13037-86-045 % similar
4-(Hexyloxy)phenol18979-55-045 % similar
1-Bromo-4-(hexyloxy)benzene30752-19-345 % similar
4-Trifluoromethoxybenzoyl chloride36823-88-845 % similar
4-(Octyloxy)phenol3780-50-545 % similar
p-Heptyloxyaniline39905-44-745 % similar
4-(Octyloxy)benzenamine39905-45-845 % similar
4-Hexyloxyaniline39905-57-245 % similar
p-Bromophenyl octyl ether96693-05-945 % similar
4-Methylbenzoyl chloride874-60-244 % similar
(R)-Octan-2-yl 4-((4-(hexyloxy)benzoyl)oxy)benzoate133676-09-244 % similar
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