Compounds similar to this structure
Cc1ccc(C=O)cc1CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-4-methoxybenzaldehyde34841-06-040 % similar
3-Fluoro-4-methoxybenzaldehyde351-54-240 % similar
3-Fluorobenzaldehyde456-48-440 % similar
4-Ethylbenzaldehyde4748-78-140 % similar
3-Chloro-4-methoxybenzaldehyde4903-09-740 % similar
3-Chlorobenzaldehyde587-04-240 % similar
Isovanillin621-59-040 % similar
4-tert-Butylbenzaldehyde939-97-940 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-040 % similar
1-Benzofuran-5-carbaldehyde10035-16-239 % similar
Indole-5-carboxaldehyde1196-69-639 % similar
Indole-6-carboxaldehyde1196-70-939 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-239 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-539 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-939 % similar
4-Bromo-2-methylbenzaldehyde24078-12-439 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-839 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-639 % similar
3-Chloro-4-fluorobenzaldehyde34328-61-539 % similar
4-Chloro-2-methylbenzaldehyde40137-29-939 % similar
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