Compounds similar to this structure
CC1=C(C=C(C=C1)C(=O)N)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Ethoxybenzamide55836-71-037 % similar
4-Amino-3-pyridinecarboxamide7418-66-837 % similar
3-Amino-5-(tert-butyl)thiophene-2-carboxamide175137-04-937 % similar
Methyl 3-amino-4-methoxybenzoate24812-90-637 % similar
3-Amino-4-methoxybenzoic acid2840-26-837 % similar
Methyl 3-methoxy-4-methylbenzoate3556-83-037 % similar
Ethyl 3,4-diaminobenzoate37466-90-337 % similar
2,6-Dichloro-4-methyl-3-pyridinecarboxamide38841-54-237 % similar
5-Acetyl-2-hydroxybenzamide40187-51-737 % similar
3-Ethoxybenzamide55836-69-637 % similar
4-Methyl-m-anisic acid7151-68-037 % similar
Tolidine119-93-736 % similar
Isonicotinamide1453-82-336 % similar
4-Carbamoylphenylboronic acid123088-59-536 % similar
4-Cyanobenzamide3034-34-236 % similar
2-Amino-6-fluorobenzamide115643-59-936 % similar
3-Amino-4-hydroxybenzoic acid1571-72-836 % similar
4-Hydroxy-3,5-dimethoxybenzamide3086-72-436 % similar
(3-Carbamoylphenyl)boronic acid351422-73-636 % similar
1-(3-Bromo-4-methylphenyl)ethan-1-one40180-80-136 % similar
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