Compounds similar to this structure
C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4O3Edit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylnaphth[1,2-d]oxazole85-15-442 % similar
7H-Benzo[c]carbazole205-25-439 % similar
Benzo(b)naphtho(1,2-d)thiophene205-43-639 % similar
7,12-Dimethylbenz[a]anthracene57-97-639 % similar
Benzo[e]pyrene192-97-239 % similar
Dibenz[a,h]anthracene53-70-339 % similar
2-Bromobenzo(b)naphtho(2,3-d)furan1627917-16-139 % similar
Dibenzo[B,D]furan-3-ylboronic acid395087-89-539 % similar
3-Bromodibenzofuran26608-06-038 % similar
3-Dibenzofuranamine4106-66-538 % similar
1,3,5-Triazine,2-chloro-4-(1-dibenzofuranyl)-6-phenyl-1883265-32-438 % similar
Dibenzo[a,d]cyclohepten-5-one2222-33-538 % similar
Coumarin91-64-538 % similar
Benzo[b]naphtho[2,3-d]furan-2-boronic acid1627917-17-237 % similar
1-Bromo-8-chlorodibenzo[b,d]furan2173554-83-937 % similar
8-Bromo-1-chlorodibenzo[B,D]furan2225909-61-337 % similar
Benz[a]anthracene56-55-337 % similar
2,3-Dimethylbenzofuran3782-00-136 % similar
Dibenzofuran-2-sulphonic acid83863-63-236 % similar
Benzo[ghi]perylene191-24-236 % similar
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