Compounds similar to this structure
O=Cc1c2ccccc2c(C=O)c2ccccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isophthalaldehyde626-19-739 % similar
4-Methoxy-1-naphthaldehyde15971-29-639 % similar
1-Methylindole-3-carboxaldehyde19012-03-439 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-339 % similar
Dibenzo[B,D]thiophene-4-carbaldehyde23985-81-139 % similar
(4-Formyl-1-naphthalene)boronic acid332398-52-439 % similar
Pyridine-2-carbaldehyde1121-60-438 % similar
2-Iodobenzaldehyde26260-02-638 % similar
2-Fluorobenzaldehyde446-52-638 % similar
2-Methylbenzaldehyde529-20-438 % similar
2-Aminobenzaldehyde529-23-738 % similar
2-Chlorobenzaldehyde89-98-538 % similar
Salicylaldehyde90-02-838 % similar
2-Chloro-6-methylbenzaldehyde1194-64-538 % similar
2-Bromo-6-fluorobenzaldehyde360575-28-638 % similar
6-Fluorosalicylaldehyde38226-10-738 % similar
2-Chloro-6-fluorobenzaldehyde387-45-138 % similar
3-(9-Anthracenyl)-2-propenal38982-12-638 % similar
3-Formylchromone17422-74-138 % similar
1-Methyl-1H-indazole-3-carboxaldehyde4002-83-938 % similar
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