Compound database

Compounds similar to this structure

OONHCC(=O)OC1=CC=CC2=C1C=CN2Edit in Covalent

129 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 23
Acetylisoeugenol93-29-833 % similar Indole-3-acetone1201-26-933 % similar 4-(1-Piperazinyl)-1H-indole84807-09-033 % similar Methyl indole-3-carboxylate942-24-533 % similar 4-Ethylphenyl acetate3245-23-633 % similar 4-(Acetyloxy)benzaldehyde878-00-233 % similar 4-Aminoquinoline578-68-733 % similar Sr-182922095432-55-432 % similar Methyl 1,4-dihydro-7-methoxy-4-oxo-6-quinolinecarboxylate205448-65-332 % similar 6-Acetoxy-4-chloro-7-methoxyquinazoline230955-75-632 % similar 4-Methoxy-1H-indole-2-carboxylic acid103260-65-732 % similar Methyl 6-bromoindole-4-carboxylate107650-22-632 % similar 6-Fluoro-1H-indole-4-carboxylic acid methyl ester1082040-43-432 % similar Methyl 4-methoxy-1H-indole-2-carboxylate111258-23-232 % similar Methyl 4-amino-6-indolecarboxylate121561-15-732 % similar 4-Methoxy-1H-indole-3-carboxylic acid203937-50-232 % similar Methyl 4-bromo-1H-indole-6-carboxylate882679-96-132 % similar 4-Acetoxybenzeneboronic acid177490-82-332 % similar p-Acetoxybenzoic acid2345-34-832 % similar 4-Ethenylphenyl acetate2628-16-232 % similar