Compounds similar to this structure
N=C(O)c1cccc(N)c1Edit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzamide3544-24-9100 % similar
1,3-Benzenedicarboxamide1740-57-469 % similar
3-Bromobenzamide22726-00-758 % similar
3-Fluorobenzamide455-37-858 % similar
3-Chlorobenzamide618-48-458 % similar
3-Methylbenzamide618-47-356 % similar
3-Aminobenzoic acid99-05-856 % similar
Benzamide55-21-054 % similar
M-Aminobenzhydrazide14062-34-153 % similar
(3-Carbamoylphenyl)boronic acid351422-73-653 % similar
3,3'-Diaminobenzophenone611-79-052 % similar
3-Aminobenzoic acid hydrochloride15151-51-651 % similar
m-(Trifluoromethyl)benzamide1801-10-151 % similar
3-Amino-4-chlorobenzamide19694-10-151 % similar
3-Methoxybenzamide5813-86-551 % similar
2-Naphthalenecarboxamide2243-82-548 % similar
3-Ethoxybenzamide55836-69-647 % similar
3-Nitrobenzamide645-09-047 % similar
3-Amino-4-methylbenzamide19406-86-147 % similar
3-Aminobenzophenone2835-78-147 % similar
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