Compounds similar to this structure
CCCCCCCCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tris(nonylphenyl)phosphite3050-88-239 % similar
4-(Phenylmethoxy)aniline hydrochloride51388-20-639 % similar
4-Propoxybenzaldehyde5736-85-639 % similar
9,10-Dibutoxyanthracene76275-14-439 % similar
Dyclonine536-43-639 % similar
2-[4,6-Bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol2725-22-638 % similar
2-Butoxypyridine27361-16-638 % similar
4,7-Dibromo-5,6-bis(octyloxy)-2,1,3-benzothiadiazole1192352-08-138 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-538 % similar
3,4-Diethoxyaniline39052-12-538 % similar
1-(2-Nitrophenoxy)octane37682-29-438 % similar
Hexyl methyl ether4747-07-338 % similar
3-Butoxyphenylboronic acid352534-81-737 % similar
4-Anisidine hydrochloride20265-97-837 % similar
4-(4-Methylphenoxy)benzenamine41295-20-937 % similar
1-Ethoxy-4-fluorobenzene459-26-737 % similar
3-(Dodecyloxy)propylamine7617-74-537 % similar
4-(1-Methylethoxy)benzenamine7664-66-637 % similar
4-(5-(4-(Pentyloxy)phenyl)-3-isoxazolyl)benzoic acid179162-55-137 % similar
4'-Ethoxybenzylidene-4-butylaniline29743-08-637 % similar
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