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.
(S)-5-(1-Naphthamido)-2-amino-5-oxopentanoic acid hydrate81012-91-131 % similar
1-Isoquinolinamine1532-84-931 % similar
1-Chloroisoquinoline19493-44-831 % similar
9-(1-Naphthyl) carbazole22034-43-131 % similar
Salicylic acid69-72-731 % similar
2-Bromobenzoic acid88-65-331 % similar
N-Phenylnaphthalen-1-amine90-30-231 % similar
Benz[a]anthracene56-55-331 % similar
Pyrazine-2,3-dicarboxamide6164-78-931 % similar
9-Chloroanthracene716-53-031 % similar
(R)-4-Amino-3-(naphthalen-1-yl)butanoic acid108827-19-631 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-231 % similar
Benzo[b]triphenylene215-58-731 % similar
1,4-Naphthalenediol571-60-831 % similar
1,5-Dihydroxynaphthalene83-56-731 % similar
5-Acetyl-2-hydroxybenzamide40187-51-731 % similar
3-Ethoxybenzamide55836-69-631 % similar
3-Nitrobenzamide645-09-031 % similar
1-Naphthyl phosphate1136-89-631 % similar
4-Acetyl-1-naphthalenecarboxylic acid131986-05-531 % similar
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