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-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-3100 % similar
2-Acetyl-3-methylbenzo[B]thiophene18781-31-247 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-146 % similar
3-Methylbenzo[b]thiophene-2-acetic acid1505-52-843 % similar
Benzo[b]thiophene-3-carboxaldehyde5381-20-442 % similar
Dibenzothiophene132-65-041 % similar
Thioxanthone492-22-839 % similar
9,10-Anthracenedicarboxaldehyde7044-91-939 % similar
9,10-Dimethylanthracene781-43-138 % similar
4-Methyl-1-naphthaldehyde33738-48-638 % similar
1-Benzothiophene-2-carbaldehyde3541-37-538 % similar
3-Fluoro-2-methylbenzaldehyde147624-13-337 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-237 % similar
3-Methyl-2-thiophenecarboxaldehyde5834-16-236 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
2-Methylindole-3-carboxaldehyde5416-80-835 % similar
2-Methylbenzaldehyde529-20-434 % similar
3-Bromo-2-methylbenzaldehyde83647-40-934 % similar
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-934 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-433 % similar
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