Compounds similar to this structure
C1=CC2=CC(=CC3=C2C(=C1)C(=O)OC3=O)OEdit in Covalent
130 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-1,8-naphthalic anhydride23204-36-6100 % similar
1,8-Naphthalic anhydride81-84-566 % similar
5-Nitro-1H,3H-naphtho[1,8-cd]pyran-1,3-dione3027-38-156 % similar
4-Hydroxyphthalic anhydride27550-59-053 % similar
2,3-Naphthalenedicarboxylic anhydride716-39-249 % similar
3-Hydroxyphthalic anhydride37418-88-546 % similar
Naphthalenetetracarboxylic dianhydride81-30-145 % similar
Phthalic anhydride85-44-945 % similar
4-Chloro-1,8-naphthalic anhydride4053-08-144 % similar
3-Chlorophthalic anhydride117-21-544 % similar
4-Amino-1,8-naphthalic anhydride6492-86-043 % similar
4-Bromo-1,8-naphthalic anhydride81-86-743 % similar
6-Hydroxy-1-naphthoic acid2437-17-442 % similar
1,6,7,12-Tetrachloroperylene tetracarboxylic acid dianhydride156028-26-141 % similar
Perylenetetracarboxylic dianhydride128-69-841 % similar
3-Iodophthalic anhydride28418-88-439 % similar
3-Methylphthalic anhydride4792-30-739 % similar
3-Fluorophthalic anhydride652-39-139 % similar
Acenaphthoquinone82-86-039 % similar
Dimethyl 4-hydroxyphthalate22479-95-438 % similar
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