Compounds similar to this structure
Nc1ccc(OCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(Phenylmethoxy)-1H-indole-3-carboxaldehyde6953-22-640 % similar
3,4'-Diaminodiphenylmethane19430-83-239 % similar
3,4′-Diaminodiphenyl ether2657-87-639 % similar
P-Phenylenediamine106-50-339 % similar
2-Benzyloxyphenylboronic acid190661-29-139 % similar
Wang resin201058-08-439 % similar
2-(Benzyloxy)benzaldehyde5896-17-339 % similar
Phenoxyethylamine1758-46-939 % similar
Benzyl chloromethyl ether3587-60-839 % similar
2-[5-(Benzyloxy)-1H-indol-3-yl]acetonitrile2436-15-939 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-639 % similar
Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester848484-93-538 % similar
3-Chloro-4-(3-fluorobenzyloxy)aniline202197-26-038 % similar
4-Aminobenzylamine4403-71-838 % similar
2-Benzyloxyphenylacetonitrile92552-22-238 % similar
N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-methanamine1453-97-038 % similar
4-(4-Chlorophenoxy)benzenamine101-79-138 % similar
4-Butylaniline104-13-238 % similar
Benzyl formate104-57-438 % similar
Bis(P-aminophenoxy)dimethylsilane1223-16-138 % similar
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