Compounds similar to this structure
O=CC=Cc1c2ccccc2cc2ccccc12Edit in Covalent
73 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tetracene92-24-035 % similar
3-Phenylnaphthalen-1-ol30069-65-934 % similar
2-Ethoxy-1-naphthalenecarboxaldehyde19523-57-033 % similar
9-Bromophenanthrene573-17-133 % similar
Phenanthrene85-01-833 % similar
3-(Methylphenylamino)-2-propenal14189-82-332 % similar
Isoquinoline-4-carbaldehyde22960-16-332 % similar
4-Bromobenzo[A]anthracene61921-39-932 % similar
4-(Dimethylamino)cinnamaldehyde6203-18-532 % similar
1,3-Dihydroxynaphthalene132-86-532 % similar
Anthramine610-49-132 % similar
2-Naphthalenecarboxaldehyde66-99-932 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-532 % similar
1-Chloronaphthalene90-13-132 % similar
(2E)-3-[3-(4-Fluorophenyl)-1-(1-methylethyl)-1H-indol-2-yl]-2-propenal93957-50-732 % similar
9-Acetylphenanthrene2039-77-232 % similar
1-Bromo-2-naphthalenecarboxaldehyde3378-82-332 % similar
Benzo[b]fluoranthene205-99-231 % similar
9-Phenanthrenecarbonitrile2510-55-631 % similar
1,3-Dimethylnaphthalene575-41-731 % similar
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