Compounds similar to this structure
CC1=CC(=CC(=C1OC)C)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethylbenzaldehyde15764-16-634 % similar
3,5-Dimethyl-1H-pyrrole-2-carboxaldehyde2199-58-834 % similar
2,5-Dimethylbenzaldehyde5779-94-234 % similar
5-Bromo-2-methoxybenzaldehyde25016-01-734 % similar
4-Bromo-2,5-dimethoxybenzaldehyde31558-41-534 % similar
2-Hydroxy-4-methoxybenzaldehyde673-22-334 % similar
2,5-Difluoro-4-methoxybenzaldehyde879093-08-034 % similar
4-(Benzyloxy)-3-methoxybenzaldehyde2426-87-134 % similar
3-(Benzyloxy)-4-methoxybenzaldehyde6346-05-034 % similar
2-Fluoro-5-methoxybenzaldehyde105728-90-333 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
2-Chloro-6-methylbenzaldehyde1194-64-533 % similar
3,4,5-Trifluorobenzaldehyde132123-54-733 % similar
3,4,5-Trihydroxybenzaldehyde13677-79-733 % similar
4-Hydroxy-2-methoxybenzaldehyde18278-34-733 % similar
5-Fluoro-2-methoxybenzaldehyde19415-51-133 % similar
Vanillin isobutyrate20665-85-433 % similar
2-Fluoro-4-methoxybenzaldehyde331-64-633 % similar
2-Bromo-4-methoxybenzaldehyde43192-31-033 % similar
4-Bromo-2-methoxybenzaldehyde43192-33-233 % similar
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