Compounds similar to this structure
CC1=C(C2=CC=CC=C2N1C)C=OEdit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzo[d]oxazol-2(3H)-one21892-80-833 % similar
1-Methyl-1H-pyrrole-2-carboxaldehyde1192-58-132 % similar
1-Naphthalenecarboxaldehyde66-77-332 % similar
1-Methyl-1H-indole-3-carboxylic acid32387-21-632 % similar
1-(3-Hydroxy-1H-indol-1-yl)ethanone33025-60-432 % similar
1-Methylindazole-3-carboxylic acid50890-83-032 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
Evocarpine15266-38-331 % similar
2,6-Dihydroxybenzaldehyde387-46-231 % similar
2,6-Dibromobenzaldehyde67713-23-931 % similar
2,6-Dichlorobenzaldehyde83-38-531 % similar
2,3,4,5-Tetrahydro-5-methyl-1H-pyrido[4,3-b]indol-1-one122852-75-931 % similar
Phthalaldehyde643-79-831 % similar
1,1′-(1H-Indole-1,3-diyl)bis[ethanone]17537-64-331 % similar
2-Amino-3-formylchromone61424-76-831 % similar
4-Methoxy-1-naphthaldehyde15971-29-631 % similar
9-Phenanthrenecarboxaldehyde4707-71-531 % similar
2-(Methylthio) benzaldehyde7022-45-931 % similar
4-Hydroxy-1-naphthaldehyde7770-45-831 % similar
Meisoindigo97207-47-131 % similar
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