Compounds similar to this structure
Cc1[nH]c2ccccc2c1C=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde950-81-236 % similar
4-Amino-2-methylquinoline6628-04-236 % similar
5,7-Dihydroindolo(2,3-b)carbazole111296-90-335 % similar
9-Aminoacridine90-45-935 % similar
Quinacridone1047-16-135 % similar
9H-Pyrido(2,3-b)indole244-76-835 % similar
3-Methylbenzo(b)thiophene-2-carboxaldehyde22053-74-335 % similar
2-Methoxy-9H-carbazole6933-49-935 % similar
1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde1757-72-835 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-135 % similar
2-Methylbenzaldehyde529-20-434 % similar
2-Chloro-6-methylbenzaldehyde1194-64-534 % similar
Harmane486-84-034 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-034 % similar
Indole-4-carboxaldehyde1074-86-833 % similar
2-Fluoro-6-methylbenzaldehyde117752-04-233 % similar
3,3'-Bicarbazole1984-49-233 % similar
7-Methyl-1H-indole-3-carbaldehyde4771-50-033 % similar
1H-Indazole-3-carbaldehyde5235-10-933 % similar
1-Naphthalenecarboxaldehyde66-77-333 % similar
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