Compounds similar to this structure
CC1=C(C=C(C=C1)C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Cyanobenzaldehyde24964-64-535 % similar
2,4-Dichloro-5-methylbenzenesulfonyl chloride28286-86-435 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-635 % similar
3-Phenoxybenzaldehyde39515-51-035 % similar
3-(3-Fluorophenyl)benzaldehyde400750-09-635 % similar
3-Fluoro-4-hydroxybenzaldehyde405-05-035 % similar
4-Hydroxy-2-methylbenzaldehyde41438-18-035 % similar
3-(Trifluoromethyl)benzaldehyde454-89-735 % similar
2-Chloro-4-hydroxybenzaldehyde56962-11-935 % similar
4-Fluoro-2-methylbenzaldehyde63082-45-135 % similar
3-Bromo-4-fluorobenzaldehyde77771-02-935 % similar
3-(Bromomethyl)benzaldehyde82072-23-935 % similar
3-Methylsalicylaldehyde824-42-035 % similar
2-Chloro-5-fluorobenzaldehyde84194-30-935 % similar
2-Chloro-4-fluorobenzaldehyde84194-36-535 % similar
3-Formylphenylboronic acid87199-16-435 % similar
3-(3-Methoxyphenyl)benzaldehyde126485-58-335 % similar
2-Chloro-8-methylquinoline-3-carboxaldehyde73568-26-035 % similar
4-Bromobenzaldehyde1122-91-434 % similar
4-Hydroxybenzaldehyde123-08-034 % similar
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