Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-3-methoxybenzaldehyde13726-16-436 % similar
5-Chloro-2-hydroxy-3-methylbenzaldehyde23602-63-336 % similar
5-tert-Butyl-2-hydroxy-benzaldehyde2725-53-336 % similar
3-Bromo-4-methoxybenzaldehyde34841-06-036 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-236 % similar
(2-Fluoro-5-formylphenyl)boronic acid352534-79-336 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-736 % similar
2-Hydroxy-5-methoxybenzaldehyde672-13-936 % similar
B-(2-Fluoro-4-formylphenyl)boronic acid871126-22-636 % similar
4-(Benzyloxy)-3,5-dimethylbenzaldehyde144896-51-536 % similar
para-Dimethylaminobenzaldehyde100-10-735 % similar
3-Hydroxy-4-methylpyridine1121-19-335 % similar
Cuminaldehyde122-03-235 % similar
4-Anisaldehyde123-11-535 % similar
2,3,4-Trihydroxybenzaldehyde2144-08-335 % similar
4-Amino-2,5-dimethylphenol3096-71-735 % similar
4-(Methylthio)benzaldehyde3446-89-735 % similar
3-Fluorobenzaldehyde456-48-435 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
3-Chlorobenzaldehyde587-04-235 % similar
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