Compounds similar to this structure
O=Cc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazole-6-carbaldehyde669050-69-545 % similar
2,1,3-Benzothiadiazole-5-carbaldehyde71605-72-645 % similar
4-Carboxaldehydebenzocyclobutene112892-88-345 % similar
Protocatechuic aldehyde139-85-545 % similar
3,4-Difluorobenzaldehyde34036-07-245 % similar
3-Fluorobenzaldehyde456-48-445 % similar
3-Chlorobenzaldehyde587-04-245 % similar
3,4-Dimethylbenzaldehyde5973-71-745 % similar
3,4-Dichlorobenzaldehyde6287-38-345 % similar
Anthracene-9-carbaldehyde642-31-945 % similar
3,4-Dibromobenzaldehyde74003-55-745 % similar
1,3,5-Tris(4-formylphenyl)benzene118688-53-244 % similar
2,2'-Binaphthalene612-78-244 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-844 % similar
4-Bromo-3-chlorobenzaldehyde120077-69-244 % similar
3-Cyanobenzaldehyde24964-64-544 % similar
3-Phenoxybenzaldehyde39515-51-044 % similar
3-Formylphenylboronic acid87199-16-444 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-643 % similar
3-Hydroxybenzaldehyde100-83-443 % similar
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