Compounds similar to this structure
C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNEdit in Covalent
89 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(1-Naphthyloxy)acetohydrazide24310-15-4100 % similar
2-Chlorophenoxyacetic acid hydrazide36304-40-267 % similar
Naphthoxyacetic acid2976-75-257 % similar
1-Naphthaleneacethydrazide34800-90-357 % similar
2,4-Dichlorophenoxyacetic acid hydrazide28236-62-651 % similar
2-(4-Chloro-2-methylphenoxy)acetic acid hydrazide32022-38-149 % similar
4-Fluorophenoxyacetic acid hydrazide1737-62-847 % similar
1-Ethoxynaphthalene5328-01-846 % similar
Alpha-naphthyl propionate3121-71-944 % similar
2-[(1-Naphthalenyloxy)methyl]oxirane2461-42-943 % similar
1-Naphthyl acetate830-81-943 % similar
α-Naphthyl butyrate3121-70-841 % similar
Propranolol525-66-640 % similar
2-Ethoxybenzhydrazide21018-13-339 % similar
1-Methoxynaphthalene2216-69-538 % similar
(+)-Propranolol hydrochloride13071-11-938 % similar
Propranolol hydrochloride318-98-938 % similar
Propranolol hydrochloride3506-09-038 % similar
(S)-Propranolol hydrochloride4199-10-438 % similar
Ethyl 1-naphthalenecarboxylate3007-97-437 % similar
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