Compounds similar to this structure
COc1ccc2cc(C=O)ccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxyindole1006-94-641 % similar
Indole-5-carboxaldehyde1196-69-641 % similar
Indole-6-carboxaldehyde1196-70-941 % similar
Syringaldehyde134-96-341 % similar
4-Bromo-3,5-dimethoxybenzaldehyde31558-40-441 % similar
6-Methoxyindole3189-13-741 % similar
3,5-Difluoro-4-methoxybenzaldehyde654-11-541 % similar
6-Methoxybenzo(B)thiophene90560-10-441 % similar
3-(2-Methoxyphenyl)benzaldehyde122801-57-440 % similar
4-Methoxystilbene1142-15-040 % similar
Vanillin isobutyrate20665-85-440 % similar
2,6-Dimethoxybenzaldehyde3392-97-040 % similar
4-(2-Methoxyphenyl)benzaldehyde421553-62-040 % similar
4-(1-Oxopropoxy)benzaldehyde50262-48-140 % similar
2-Methoxy-1-naphthaldehyde5392-12-140 % similar
4-Phenoxybenzaldehyde67-36-740 % similar
4,6-Dimethoxysalicylaldehyde708-76-940 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-140 % similar
1,6-Dimethoxynaphthalene3900-49-039 % similar
4-Propoxybenzaldehyde5736-85-639 % similar
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