Compounds similar to this structure
CCn1c2ccccc2c2cc(C=O)ccc21Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethyl-1H-indole-3-carboxaldehyde38292-40-936 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-936 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-635 % similar
4-Carboxaldehydebenzocyclobutene112892-88-335 % similar
4-Ethylbenzaldehyde4748-78-135 % similar
3,4-Dimethylbenzaldehyde5973-71-735 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-435 % similar
4-Pentylbenzaldehyde6853-57-235 % similar
3-Phenyl-2,1-benzisoxazole-5-carbaldehyde94752-06-435 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-034 % similar
Carbazole-9-ethanol1484-14-634 % similar
4-Propylbenzaldehyde28785-06-034 % similar
3,4-Bis(benzyloxy)benzaldehyde5447-02-934 % similar
Benzaldehyde100-52-733 % similar
1-Benzyl-1H-indole-3-carbaldehyde10511-51-033 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-833 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-233 % similar
Ethylvanillin121-32-433 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-833 % similar
1-Acetylindole-3-carboxaldehyde22948-94-333 % similar
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