Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-1-Naphthylalanine78306-92-033 % similar
O-Bromophenoxyacetic acid1879-56-733 % similar
2H-1-Benzopyran-3-carboxaldehyde51593-69-233 % similar
2-((1H-Benzimidazol-2-yl)sulfanyl)acetohydrazide30065-27-132 % similar
4-Benzyloxybenzhydrazide128958-65-632 % similar
(βR)-β-Amino-1-naphthalenebutanoic acid269398-88-132 % similar
3-Chloro-1-benzothiophene-2-carbohydrazide62524-21-432 % similar
3-(1-Naphthalenyl)-2-propenoic acid13026-12-532 % similar
(2-Methylphenoxy)acetic acid1878-49-532 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-932 % similar
3-(1-Naphthyl)-propionic acid3243-42-332 % similar
Chromanone491-37-232 % similar
1-Naphthalenemethanamine118-31-032 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
3-Ethoxybenzhydrazide27830-16-631 % similar
Potassium α-naphthaleneacetate15165-79-431 % similar
Sodium α-naphthaleneacetate61-31-431 % similar
2,3-Dihydro-1H-phenanthren-4-one778-48-331 % similar
Benz[a]anthracene-7,12-dione2498-66-031 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-431 % similar
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