Compounds similar to this structure
CCC(O)=Nc1cccc(N)c1Edit in Covalent
86 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(3-Aminophenyl)propanamide22987-10-6100 % similar
Propanil709-98-855 % similar
N-(3-Aminophenyl)acetamide hydrochloride621-35-254 % similar
N-(3-Aminophenyl)benzamide16091-26-251 % similar
1-(3-Aminophenyl)-1-propanone1197-05-346 % similar
3-Ethylaniline587-02-041 % similar
2-Chloro-N-[3-(trifluoromethyl)phenyl]acetamide351-38-240 % similar
M-Aminobenzhydrazide14062-34-139 % similar
M-Phenylenediamine108-45-239 % similar
Propiohydrazide5818-15-538 % similar
(3-Aminophenyl)acetic acid14338-36-438 % similar
3-Aminobenzamide3544-24-938 % similar
3-Ethoxybenzenamine621-33-038 % similar
3-Aminobenzoic acid99-05-838 % similar
3-(3-Aminophenyl)propionic acid1664-54-637 % similar
3-Aminobenzyl alcohol1877-77-637 % similar
3-Aminophenylboronic acid30418-59-837 % similar
M-Toluidine108-44-136 % similar
3-Aminophenol591-27-536 % similar
Chloroacetanilide587-65-536 % similar
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