Compounds similar to this structure
O=CC=Cc1c2ccccc2cc2ccccc12Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(9-Anthracenyl)-2-propenal38982-12-6100 % similar
Anthracene-9-carbaldehyde642-31-961 % similar
9-Vinylanthracene2444-68-050 % similar
Cinnamaldehyde104-55-248 % similar
9,9′-Bianthryl1055-23-844 % similar
9-Phenylanthracene602-55-143 % similar
9-Phenanthrenecarboxaldehyde4707-71-542 % similar
9-Bromoanthracene1564-64-340 % similar
Benz(A)anthracene56-55-340 % similar
(2E)-3-(3-Chlorophenyl)-2-propenal56578-37-140 % similar
2-Hydroxy-1-naphthaldehyde708-06-540 % similar
9-Methylanthracene779-02-240 % similar
Dibenzo[A,H]pyrene189-64-039 % similar
2-Furanacrolein623-30-338 % similar
Dibenz(A,H)anthracene53-70-338 % similar
9,10-Anthracenedicarboxaldehyde7044-91-938 % similar
2-Methoxycinnamaldehyde1504-74-138 % similar
9-Cyanoanthracene1210-12-438 % similar
9-Anthracenecarboxylic acid723-62-637 % similar
9-Acetylanthracene784-04-337 % similar
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