Compounds similar to this structure
CC1=C(C=CC(=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-methylbenzaldehyde15174-69-3100 % similar
3-Hydroxy-4-methylbenzaldehyde57295-30-472 % similar
Protocatechuic aldehyde139-85-564 % similar
3,4-Dimethylbenzaldehyde5973-71-764 % similar
4-Hydroxy-3-iodobenzaldehyde60032-63-561 % similar
4-Hydroxyisophthalaldehyde3328-70-960 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-357 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-656 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-656 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-856 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-656 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-056 % similar
Vanillin121-33-556 % similar
4-Methoxy-3-methylbenzaldehyde32723-67-453 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-652 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-952 % similar
3-Chloro-4-methylbenzaldehyde3411-03-852 % similar
3-Bromo-4-methyl benzaldehyde36276-24-152 % similar
4-Hydroxy-3-(trifluoromethyl)benzaldehyde220227-98-551 % similar
Isovanillin621-59-051 % similar
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