Compounds similar to this structure
CC1=C(SC2=CC=CC=C12)C=OEdit in Covalent
67 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzothiophene1455-18-133 % similar
4-Quinolinecarboxaldehyde4363-93-333 % similar
Anthracene-9-carbaldehyde642-31-933 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
3-Bromo-2-nitro-benzo(b)thiophene17402-78-733 % similar
4-Methylthiazole-5-carboxaldehyde82294-70-032 % similar
4-Bromodibenzothiophene97511-05-232 % similar
9-Methylanthracene779-02-232 % similar
Phthalaldehyde643-79-832 % similar
4-Methoxy-1-naphthaldehyde15971-29-632 % similar
1-Methylindole-3-carboxaldehyde19012-03-432 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-632 % similar
9-Phenanthrenecarboxaldehyde4707-71-532 % similar
1-Bromodibenzothiophene65642-94-632 % similar
4-Hydroxy-1-naphthaldehyde7770-45-832 % similar
2,6-Dimethylbenzaldehyde1123-56-431 % similar
9-Methylacridine611-64-331 % similar
Benzaldehyde100-52-731 % similar
Pentamethylbenzaldehyde17432-38-131 % similar
Thiophene-2,5-dicarbaldehyde932-95-631 % similar
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