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.
2-Chloro-1H-indole-3-carbaldehyde5059-30-338 % similar
4-Methyl-1-naphthaldehyde33738-48-637 % similar
2-Phenylindole-3-carboxaldehyde25365-71-337 % similar
1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-136 % similar
2-Hydroxy-1-naphthaldehyde708-06-536 % similar
2-Methoxy-1-naphthaldehyde5392-12-136 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-136 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-836 % similar
2,5-Dimethyl-1-phenyl-1H-pyrrole-3-carboxaldehyde83-18-135 % similar
1,2-Dimethylindole875-79-634 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-334 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-034 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-034 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar
2-Methylbenzaldehyde529-20-433 % similar
1-Methyl-2-quinolone606-43-933 % similar
5-Chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxaldehyde947-95-533 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
1-Methyl-1H-benzimidazol-2-amine1622-57-733 % similar
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