Compounds similar to this structure
CCOc1ccc(N)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-[[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis(4,1-phenyleneoxy)]bis[benzenamine]69563-88-834 % similar
Ethyl 3-phenoxypropionate22409-91-234 % similar
5-Ethoxy-1H-indole-3-carbaldehyde169789-47-334 % similar
3-Ethoxybenzhydrazide27830-16-634 % similar
Ethyl 4-(phenylmethoxy)benzoate56441-55-534 % similar
Procaine59-46-134 % similar
4-Ethoxyphenyl trans-4-butylcyclohexanecarboxylate67589-47-334 % similar
2-(4-Aminophenyl)ethanol104-10-933 % similar
1,2-Diphenoxyethane104-66-533 % similar
4-Bromoaniline106-40-133 % similar
4-Chloroaniline106-47-833 % similar
4-Aminobenzo-15-crown-5 hydrochloride111076-66-533 % similar
4-Benzylaniline1135-12-233 % similar
1,3,5-Tri(4-aminophenyl)benzene118727-34-733 % similar
4-Aminothiophenol1193-02-833 % similar
4-Aminophenol123-30-833 % similar
4-(Heptyloxy)phenol13037-86-033 % similar
4,4′-Thiodianiline139-65-133 % similar
2-Ethoxypyridine14529-53-433 % similar
3-(Benzyloxy)aniline1484-26-033 % similar
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