Compounds similar to this structure
Cn1c(-c2ccccc2)c(C=O)c2ccccc21Edit in Covalent
48 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethyl-1H-indole-3-carboxylic acid20357-15-735 % similar
1,2-Dimethyl-1H-indole-3-carbonitrile51072-84-534 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-533 % similar
1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one27387-31-133 % similar
2-Methoxy-1-naphthaldehyde5392-12-133 % similar
2-Hydroxy-1-naphthaldehyde708-06-533 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-833 % similar
2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde950-81-233 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-033 % similar
9-(4-Phenylphenyl)carbazole6299-16-733 % similar
3-Formyl-1H-indole-1-acetic acid138423-98-032 % similar
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carboxaldehyde22042-79-132 % similar
2-Chloro-1H-indole-3-carbaldehyde5059-30-332 % similar
2,6-Dimethylbenzaldehyde1123-56-432 % similar
Benzaldehyde100-52-731 % similar
9,10-Diphenylphenanthrene602-15-331 % similar
1,2,3,4-Tetraphenylnaphthalene751-38-231 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-031 % similar
5-Phenyl-2-furaldehyde13803-39-931 % similar
5-Phenyl-2-thiophenecarbaldehyde19163-21-431 % similar
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