Compounds similar to this structure
CC1=CC(=C(S1)C)C=OEdit in Covalent
60 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethylthiophene-3-carbaldehyde26421-44-3100 % similar
2,3,5-Trimethylthiophene1795-05-746 % similar
5-Methyl-2-thiophenecarboxaldehyde13679-70-442 % similar
3-Acetyl-2,5-dimethylthiophene2530-10-141 % similar
2,4,5-Trimethylbenzaldehyde5779-72-640 % similar
B-(2,5-Dimethyl-3-thienyl)boronic acid162607-23-039 % similar
Diformylcresol7310-95-436 % similar
2,4-Dimethylbenzaldehyde15764-16-635 % similar
2,5-Dimethylbenzaldehyde5779-94-235 % similar
2-Methylbenzaldehyde529-20-434 % similar
2,5-Dimethoxyterephthalaldehyde7310-97-634 % similar
2-Hydroxy-4-methylbenzaldehyde698-27-134 % similar
Laccase80498-15-334 % similar
2-Fluoro-4-methylbenzaldehyde146137-80-633 % similar
2,5-Dihydroxy-1,4-benzenedicarboxaldehyde1951-36-633 % similar
5-Fluoro-2-methylbenzaldehyde22062-53-933 % similar
4-Bromo-2-methylbenzaldehyde24078-12-433 % similar
4-Chloro-2-methylbenzaldehyde40137-29-933 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-033 % similar
5-Methylsalicylaldehyde613-84-333 % similar
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