Compounds similar to this structure
N=C(O)c1cccc2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Naphthaleneacetamide86-86-246 % similar
2-Naphthalenecarboxamide2243-82-545 % similar
1-Naphthoyl chloride879-18-545 % similar
1-Acetylnaphthalene941-98-045 % similar
Benzamide55-21-045 % similar
4-Naphthalen-1-yl-4-oxo-butyric acid4653-13-845 % similar
1-Benzoylnaphthalene642-29-544 % similar
1,3-Benzenedicarboxamide1740-57-443 % similar
2,3-Dimethoxybenzamide1521-39-743 % similar
2-Nitrobenzamide610-15-143 % similar
2-Ethoxybenzamide938-73-843 % similar
1-Naphthylphthalamic acid132-66-143 % similar
2-Methyl-3-pyridinecarboxamide58539-65-442 % similar
1-Naphthol90-15-341 % similar
2,6-Difluorobenzamide18063-03-141 % similar
2,6-Dichlorobenzamide2008-58-441 % similar
2,6-Dihydroxybenzamide3147-50-041 % similar
Isoquinoline-1-carboxylic acid486-73-741 % similar
Isoquinoline-4-carboxylic acid7159-36-641 % similar
1-Hydroxy-2-naphthoic acid86-48-641 % similar
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