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.
1,4-Naphthalenedicarboxylic acid605-70-938 % similar
3-Bromobenzamide22726-00-737 % similar
3-Fluorobenzamide455-37-837 % similar
3-Chlorobenzamide618-48-437 % similar
9-Anthracenecarboxylic acid723-62-637 % similar
2-Hydroxy-1-naphthoic acid2283-08-137 % similar
2-Amino-5-chlorobenzamide5202-85-737 % similar
Phthalic acid88-99-337 % similar
1-Bromonaphthalene90-11-937 % similar
1-Chloronaphthalene90-13-137 % similar
3-(Dimethylamino)-1-(naphthalen-1-yl)propan-1-one10320-49-737 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-337 % similar
1-Naphthylboronic acid13922-41-336 % similar
2,3-Naphthalenedicarboxylic acid2169-87-136 % similar
1-Naphthalenemethanol4780-79-436 % similar
9-(Naphthalen-1-yl)anthracene7424-70-636 % similar
2,4-Dihydroxybenzamide3147-45-336 % similar
3-Aminobenzamide3544-24-936 % similar
3-Methylbenzamide618-47-336 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-536 % similar
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