Compounds similar to this structure
Cc1cccc(C=O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methylbenzylamine100-81-238 % similar
Toluene108-88-338 % similar
4-(Phenylthio)benzaldehyde1208-88-438 % similar
4,4',4''-Tris(N-3-methylphenyl-N-phenylamino)triphenylamine124729-98-238 % similar
3-Methylphenylboronic acid17933-03-838 % similar
3,5-Dimethyl-4-hydroxybenzaldehyde2233-18-338 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-638 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-938 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-338 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-138 % similar
3-Methylbenzyl alcohol587-03-138 % similar
3-Methylbenzyl bromide620-13-338 % similar
3-Methylbenzyl chloride620-19-938 % similar
3-Methylbenzonitrile620-22-438 % similar
4-Phenoxybenzaldehyde67-36-738 % similar
2-Chloro-7-methyl-3-quinolinecarboxaldehyde68236-21-538 % similar
Diformylcresol7310-95-438 % similar
2-Chloro-6-methylquinoline-3-carboxaldehyde73568-27-138 % similar
9-Ethyl-3-carbazolecarboxaldehyde7570-45-838 % similar
3-Methylphenylacetylene766-82-538 % similar
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