Compounds similar to this structure
C1=CC=C2C(=C1)C=C(S2)C=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Benzothiophene-2-carbaldehyde3541-37-5100 % similar
2-Methylbenzothiophene1195-14-845 % similar
2,5-Thiophenedicarboxaldehyde932-95-644 % similar
2-Acetylbenzothiophene22720-75-842 % similar
Benzo[B]thiophene-2-carbonyl chloride39827-11-742 % similar
Benzo[b]thiophene-2-carboxylic acid6314-28-942 % similar
Benzo[b]thiophene-2-methanol17890-56-141 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-441 % similar
Anthracene-9-carbaldehyde642-31-941 % similar
2-Naphthalenecarboxaldehyde66-99-941 % similar
Thiophene-2-carboxaldehyde98-03-339 % similar
Methyl benzo(b)thiophene-2-carboxylate22913-24-238 % similar
4,5-Dibromothiophene-2-carboxaldehyde38071-22-638 % similar
9-Phenanthrenecarboxaldehyde4707-71-538 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-338 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-138 % similar
Indole-2-carboxaldehyde19005-93-737 % similar
5-Formylthiophene-2-carbonitrile21512-16-337 % similar
2-Benzofurancarboxaldehyde4265-16-137 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-437 % similar
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