Compounds similar to this structure
CCc1cccc(N)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminophenol591-27-541 % similar
3-Iodoaniline626-01-741 % similar
N-(3-Aminophenyl)propanamide22987-10-641 % similar
tert-Butyl 3-aminobenzylcarbamate147291-66-540 % similar
3,3′-[1,3-Phenylenebis(oxy)]bis[benzenamine]10526-07-540 % similar
Ethyl 3-aminobenzoate582-33-239 % similar
4-Ethyl-1,2-benzenediol1124-39-639 % similar
3-Chloroaniline hydrochloride141-85-539 % similar
3-Ethylpyridine536-78-739 % similar
3-(1-Hydroxyethyl)aniline2454-37-738 % similar
3-(Methylsulphonyl)aniline35216-39-838 % similar
N,N-Dimethyl-m-phenylenediamine dihydrochloride3575-32-438 % similar
3-Isopropoxyaniline41406-00-238 % similar
3'-Aminoacetophenone99-03-638 % similar
1-Chloro-4-ethylbenzene622-98-038 % similar
3-Aminostyrene15411-43-538 % similar
3-Aminobenzonitrile2237-30-138 % similar
3-Aminophenylboronic acid30418-59-838 % similar
4-Ethyl-2-pyridinamine33252-32-338 % similar
3-Phenoxybenzenamine3586-12-738 % similar
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