Compounds similar to this structure
O=Cc1ccc2c(c1)Cc1ccccc1-2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Hydroxy-2-naphthaldehyde78119-82-134 % similar
2-Fluoro-4-formylbenzonitrile101048-76-434 % similar
3,5-Dibenzyloxybenzaldehyde14615-72-634 % similar
2-Fluoro-5-formylbenzonitrile218301-22-534 % similar
3-Ethoxybenzaldehyde22924-15-834 % similar
4-Benzyloxy-3-ethoxybenzaldehyde60186-33-634 % similar
1-Benzofuran-5-carbaldehyde10035-16-233 % similar
3-Fluoro-4-iodobenzaldehyde1003709-57-633 % similar
4-Cyanobenzaldehyde105-07-733 % similar
Indole-5-carboxaldehyde1196-69-633 % similar
Indole-6-carboxaldehyde1196-70-933 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
4-Bromo-3-fluorobenzaldehyde133059-43-533 % similar
3-Hydroxy-4-iodobenzaldehyde135242-71-633 % similar
4-Fluoro-3-methylbenzaldehyde135427-08-633 % similar
4-Hydroxy-3-methylbenzaldehyde15174-69-333 % similar
3-Fluoro-4-methylbenzaldehyde177756-62-633 % similar
4-Bromo-3-hydroxybenzaldehyde20035-32-933 % similar
3-Chloro-4-hydroxybenzaldehyde2420-16-833 % similar
3-Bromo-4-hydroxybenzaldehyde2973-78-633 % similar
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