Compounds similar to this structure
C1=CC(=CC2=C1C=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-(Trifluoromethyl)indole13544-43-943 % similar
1H-Indole-6-carbonitrile15861-36-643 % similar
6-Methoxyindole3189-13-743 % similar
1,4-Benzenedicarboxaldehyde623-27-842 % similar
Isophthalaldehyde626-19-741 % similar
6-Methoxy-2-naphthaldehyde3453-33-641 % similar
Quinoline-7-carbaldehyde49573-30-041 % similar
Indole120-72-940 % similar
Methyl indole-6-carboxylate50820-65-040 % similar
4-Carboxaldehydebenzocyclobutene112892-88-339 % similar
5,6-Dichloro-1H-indole121859-57-239 % similar
Protocatechuic aldehyde139-85-539 % similar
5,6-Difluoro-1H-indole169674-01-539 % similar
5,6-Dihydroxyindole3131-52-039 % similar
3,4-Difluorobenzaldehyde34036-07-239 % similar
3,4-Dimethylbenzaldehyde5973-71-739 % similar
3,4-Dichlorobenzaldehyde6287-38-339 % similar
3,4-Dibromobenzaldehyde74003-55-739 % similar
1-Benzofuran-5-carbaldehyde10035-16-239 % similar
Indole-4-carboxaldehyde1074-86-839 % similar
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